HEADER    TRANSCRIPTION                           06-APR-07   2YU8              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 648-680) 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;                                                   
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: P070115-17;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   16-MAR-22 2YU8    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YU8    1       VERSN                                    
REVDAT   1   09-OCT-07 2YU8    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 2 648-680) 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 2YU8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027140.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      108.04    -43.49                                   
REMARK 500  1 HIS A  35      -74.13    -85.54                                   
REMARK 500  2 THR A  36       40.38    -94.70                                   
REMARK 500  2 PRO A  43     -170.73    -69.81                                   
REMARK 500  3 ARG A  32      -34.57    -38.51                                   
REMARK 500  3 LYS A  39       54.90     34.38                                   
REMARK 500  3 PRO A  40       99.44    -69.73                                   
REMARK 500  5 ARG A  32      -26.44    -38.97                                   
REMARK 500  5 PRO A  40        2.05    -69.75                                   
REMARK 500  7 THR A   8       40.20   -108.87                                   
REMARK 500  7 THR A  36      102.17    -34.96                                   
REMARK 500  7 SER A  41      -62.21   -102.74                                   
REMARK 500  7 SER A  44       41.36     36.40                                   
REMARK 500  8 LYS A  39       54.02     34.40                                   
REMARK 500  9 SER A   2      105.42   -173.20                                   
REMARK 500  9 ARG A  32      -31.98    -35.31                                   
REMARK 500  9 PRO A  40       91.85    -69.74                                   
REMARK 500  9 PRO A  43       97.31    -69.81                                   
REMARK 500 10 ARG A  32      -28.92    -39.30                                   
REMARK 500 10 HIS A  35      -65.35    -94.88                                   
REMARK 500 11 ARG A  32      -28.55    -36.97                                   
REMARK 500 11 PRO A  43        0.61    -69.80                                   
REMARK 500 11 SER A  45      141.69    -34.44                                   
REMARK 500 12 SER A   5       77.74   -115.25                                   
REMARK 500 12 SER A   6       76.37   -103.38                                   
REMARK 500 12 ARG A  32      -28.51    -37.39                                   
REMARK 500 12 THR A  36       43.96    -81.00                                   
REMARK 500 12 PRO A  40     -171.89    -69.76                                   
REMARK 500 13 SER A   2      152.00    -49.82                                   
REMARK 500 13 ARG A  32      -34.83    -36.82                                   
REMARK 500 13 SER A  44       41.75     34.21                                   
REMARK 500 14 SER A   6      138.09   -174.10                                   
REMARK 500 14 ARG A  32      -39.62    -39.67                                   
REMARK 500 14 SER A  44      122.05    -37.37                                   
REMARK 500 15 SER A   5      108.75    -44.88                                   
REMARK 500 15 GLU A  10       44.29     73.64                                   
REMARK 500 15 LYS A  39      147.85    -39.74                                   
REMARK 500 15 PRO A  40        2.91    -69.80                                   
REMARK 500 15 SER A  41      170.94    -45.30                                   
REMARK 500 16 PRO A  40     -173.31    -69.74                                   
REMARK 500 16 SER A  44      137.73   -170.27                                   
REMARK 500 17 THR A  36      -45.71   -133.27                                   
REMARK 500 17 PRO A  40       86.17    -69.80                                   
REMARK 500 18 GLU A  10       73.27   -104.20                                   
REMARK 500 18 PRO A  40        2.82    -69.78                                   
REMARK 500 18 PRO A  43       90.32    -69.74                                   
REMARK 500 19 SER A   2      110.17   -171.63                                   
REMARK 500 19 THR A  36       38.93    -94.98                                   
REMARK 500 20 SER A   6      118.22   -165.50                                   
REMARK 500 20 SER A  26      -39.30    -39.02                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  116.4                                              
REMARK 620 3 HIS A  31   NE2 102.2 111.0                                        
REMARK 620 4 HIS A  35   NE2 111.2 113.0 101.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003005619.17   RELATED DB: TARGETDB                   
DBREF  2YU8 A    8    40  UNP    Q96SE7   ZN347_HUMAN    648    680             
SEQADV 2YU8 GLY A    1  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YU8 SER A    2  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YU8 SER A    3  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YU8 GLY A    4  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YU8 SER A    5  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YU8 SER A    6  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YU8 GLY A    7  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YU8 SER A   41  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YU8 GLY A   42  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YU8 PRO A   43  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YU8 SER A   44  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YU8 SER A   45  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YU8 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 THR GLN ASN SER          
SEQRES   3 A   46  HIS LEU ALA ARG HIS ARG ARG VAL HIS THR GLY GLY LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASN A   25  ARG A   32  1                                   8    
HELIX    2   2 ARG A   32  GLY A   37  1                                   6    
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 201     1555   1555  2.36  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.33  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.34  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.36  
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     -34.439  -2.729  -6.991  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -33.470  -3.794  -6.812  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.074  -3.269  -6.546  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.882  -2.397  -5.698  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -34.224  -1.965  -7.566  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -33.777  -4.409  -5.979  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -33.450  -4.401  -7.706  1.00  0.00           H  
ATOM      8  N   SER A   2     -31.095  -3.800  -7.272  1.00  0.00           N  
ATOM      9  CA  SER A   2     -29.708  -3.383  -7.106  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.607  -1.866  -6.989  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.791  -1.143  -7.968  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.862  -3.873  -8.283  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.601  -3.227  -8.309  1.00  0.00           O  
ATOM     14  H   SER A   2     -31.311  -4.491  -7.932  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.334  -3.828  -6.196  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -28.705  -4.937  -8.193  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -29.380  -3.662  -9.207  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.942  -3.793  -7.901  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.312  -1.389  -5.783  1.00  0.00           N  
ATOM     20  CA  SER A   3     -29.191   0.042  -5.536  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.731   0.483  -5.603  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.823  -0.289  -5.297  1.00  0.00           O  
ATOM     23  CB  SER A   3     -29.780   0.397  -4.169  1.00  0.00           C  
ATOM     24  OG  SER A   3     -29.233  -0.422  -3.150  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.177  -2.017  -5.042  1.00  0.00           H  
ATOM     26  HA  SER A   3     -29.747   0.560  -6.303  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.559   1.429  -3.942  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -30.850   0.254  -4.194  1.00  0.00           H  
ATOM     29  HG  SER A   3     -29.922  -0.659  -2.525  1.00  0.00           H  
ATOM     30  N   GLY A   4     -27.515   1.731  -6.007  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -26.165   2.254  -6.108  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.703   2.918  -4.826  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.704   4.145  -4.719  1.00  0.00           O  
ATOM     34  H   GLY A   4     -28.278   2.301  -6.238  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.493   1.443  -6.344  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -26.131   2.980  -6.908  1.00  0.00           H  
ATOM     37  N   SER A   5     -25.308   2.107  -3.850  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.846   2.623  -2.567  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.888   3.794  -2.765  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.811   3.638  -3.341  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.158   1.516  -1.766  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.061   0.465  -1.469  1.00  0.00           O  
ATOM     43  H   SER A   5     -25.329   1.138  -3.997  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.710   2.969  -2.019  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.336   1.117  -2.341  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.784   1.926  -0.839  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.959   0.806  -1.463  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.289   4.966  -2.283  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.468   6.165  -2.410  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.498   6.286  -1.239  1.00  0.00           C  
ATOM     51  O   SER A   6     -22.617   5.574  -0.243  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.355   7.410  -2.482  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.762   7.670  -3.815  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.158   5.026  -1.834  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.901   6.084  -3.326  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -25.233   7.259  -1.874  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.803   8.263  -2.114  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.296   8.467  -3.837  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.534   7.193  -1.368  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.556   7.391  -0.315  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.430   6.379  -0.371  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.984   5.875   0.660  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.488   7.733  -2.185  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.140   8.383  -0.407  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.052   7.308   0.642  1.00  0.00           H  
ATOM     66  N   THR A   8     -18.967   6.077  -1.581  1.00  0.00           N  
ATOM     67  CA  THR A   8     -17.888   5.116  -1.769  1.00  0.00           C  
ATOM     68  C   THR A   8     -16.743   5.724  -2.569  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.669   5.562  -3.787  1.00  0.00           O  
ATOM     70  CB  THR A   8     -18.385   3.847  -2.487  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -19.581   3.367  -1.863  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.322   2.760  -2.462  1.00  0.00           C  
ATOM     73  H   THR A   8     -19.363   6.512  -2.365  1.00  0.00           H  
ATOM     74  HA  THR A   8     -17.521   4.831  -0.793  1.00  0.00           H  
ATOM     75  HB  THR A   8     -18.600   4.096  -3.517  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -19.595   3.644  -0.944  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.096   2.454  -3.472  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.687   1.911  -1.903  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.427   3.142  -1.993  1.00  0.00           H  
ATOM     80  N   GLY A   9     -15.850   6.426  -1.878  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -14.719   7.048  -2.542  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.936   8.527  -2.792  1.00  0.00           C  
ATOM     83  O   GLY A   9     -15.749   8.908  -3.634  1.00  0.00           O  
ATOM     84  H   GLY A   9     -15.960   6.522  -0.908  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.841   6.923  -1.926  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.557   6.555  -3.489  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.208   9.363  -2.058  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.327  10.809  -2.204  1.00  0.00           C  
ATOM     89  C   GLU A  10     -12.977  11.435  -2.540  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.773  12.635  -2.355  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -14.885  11.429  -0.921  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -16.401  11.515  -0.895  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.927  12.181   0.362  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -17.156  11.466   1.360  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.109  13.416   0.347  1.00  0.00           O  
ATOM     96  H   GLU A  10     -13.577   8.999  -1.403  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -15.013  11.005  -3.014  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -14.563  10.834  -0.079  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -14.487  12.428  -0.817  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.732  12.084  -1.751  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -16.807  10.515  -0.951  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.057  10.614  -3.033  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.725  11.085  -3.396  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.225  10.385  -4.656  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.573   9.237  -4.937  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -9.746  10.846  -2.245  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -9.864  11.865  -1.125  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.048  13.113  -1.418  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.337  14.217  -0.413  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.450  15.397  -0.615  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.279   9.667  -3.158  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -10.790  12.145  -3.589  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.928   9.865  -1.831  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.738  10.883  -2.632  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -10.901  12.145  -1.012  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.507  11.420  -0.207  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.998  12.866  -1.372  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.293  13.467  -2.410  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.365  14.528  -0.525  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.185  13.828   0.583  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.243  15.519  -1.626  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.556  15.262  -0.101  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.914  16.257  -0.260  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.389  11.089  -5.433  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.822  10.554  -6.674  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.807   9.446  -6.417  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.434   8.708  -7.330  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.139  11.770  -7.305  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.827  12.667  -6.158  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.933  12.462  -5.159  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.593  10.188  -7.337  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.241  11.456  -7.818  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.812  12.243  -8.004  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.876  12.394  -5.726  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.809  13.695  -6.490  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.553  12.549  -4.152  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.729  13.173  -5.327  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.363   9.335  -5.170  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.388   8.318  -4.794  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.083   7.067  -4.264  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.624   7.064  -3.158  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.428   8.867  -3.738  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.822  10.203  -4.107  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.733  10.280  -4.967  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.338  11.387  -3.595  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -3.176  11.498  -5.306  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.788  12.609  -3.930  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -3.707  12.659  -4.786  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -3.156  13.875  -5.121  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.697   9.952  -4.487  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.824   8.055  -5.677  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.959   8.991  -2.807  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.620   8.165  -3.595  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.319   9.368  -5.373  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.184  11.344  -2.925  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.330  11.538  -5.976  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.203  13.519  -3.523  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -3.849  14.470  -5.416  1.00  0.00           H  
ATOM    159  N   LYS A  14      -7.063   6.004  -5.061  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.688   4.745  -4.674  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.813   3.560  -5.068  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.358   3.463  -6.208  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.066   4.615  -5.327  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.661   3.221  -5.220  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.958   3.107  -6.002  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.423   1.662  -6.102  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.524   0.848  -6.966  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.615   6.068  -5.931  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.806   4.749  -3.601  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.743   5.310  -4.853  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.980   4.867  -6.374  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.952   2.506  -5.612  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.857   3.003  -4.180  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.722   3.685  -5.503  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -10.803   3.496  -6.998  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -11.441   1.234  -5.111  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -12.419   1.646  -6.519  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -11.062   0.088  -7.427  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.766   0.424  -6.393  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.093   1.448  -7.698  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.583   2.659  -4.119  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.763   1.479  -4.366  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.465   0.520  -5.324  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.594   0.098  -5.079  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.451   0.764  -3.050  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.342  -0.670  -3.228  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.973   2.791  -3.229  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.839   1.805  -4.817  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.979   1.461  -2.374  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.374   0.414  -2.612  1.00  0.00           H  
ATOM    191  N   ASN A  16      -5.787   0.182  -6.416  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.345  -0.726  -7.412  1.00  0.00           C  
ATOM    193  C   ASN A  16      -6.007  -2.175  -7.076  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.131  -3.063  -7.920  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -5.817  -0.376  -8.805  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -6.610   0.737  -9.461  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -7.840   0.716  -9.471  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -5.905   1.718 -10.014  1.00  0.00           N  
ATOM    199  H   ASN A  16      -4.891   0.552  -6.557  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.418  -0.608  -7.404  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -4.787  -0.059  -8.723  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.871  -1.252  -9.434  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -4.927   1.669  -9.968  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -6.392   2.451 -10.444  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.581  -2.407  -5.838  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.225  -3.748  -5.392  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.353  -4.366  -4.571  1.00  0.00           C  
ATOM    208  O   GLU A  17      -6.788  -5.487  -4.837  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -3.939  -3.710  -4.564  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -2.821  -2.912  -5.212  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.512  -3.379  -6.622  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -3.420  -3.326  -7.477  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -1.362  -3.797  -6.868  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.503  -1.658  -5.211  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -5.059  -4.356  -6.269  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.157  -3.269  -3.602  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.591  -4.721  -4.415  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.112  -1.873  -5.250  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -1.928  -3.012  -4.612  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.824  -3.627  -3.572  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.900  -4.100  -2.711  1.00  0.00           C  
ATOM    222  C   CYS A  18      -9.178  -3.299  -2.948  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.267  -3.863  -3.045  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.487  -4.000  -1.241  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.966  -2.331  -0.728  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.436  -2.740  -3.410  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.089  -5.135  -2.953  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -8.323  -4.287  -0.620  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.663  -4.673  -1.060  1.00  0.00           H  
ATOM    230  N   GLY A  19      -9.035  -1.981  -3.039  1.00  0.00           N  
ATOM    231  CA  GLY A  19     -10.185  -1.124  -3.263  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.360  -0.090  -2.169  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.479   0.179  -1.731  1.00  0.00           O  
ATOM    234  H   GLY A  19      -8.142  -1.586  -2.953  1.00  0.00           H  
ATOM    235  HA2 GLY A  19     -10.062  -0.615  -4.208  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -11.073  -1.737  -3.308  1.00  0.00           H  
ATOM    237  N   LYS A  20      -9.251   0.491  -1.723  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -9.286   1.501  -0.672  1.00  0.00           C  
ATOM    239  C   LYS A  20      -9.026   2.891  -1.244  1.00  0.00           C  
ATOM    240  O   LYS A  20      -8.567   3.030  -2.378  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -8.248   1.180   0.406  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -8.630   0.002   1.286  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -7.435  -0.521   2.066  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.783  -1.788   2.834  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -6.568  -2.460   3.373  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.388   0.234  -2.111  1.00  0.00           H  
ATOM    247  HA  LYS A  20     -10.270   1.485  -0.229  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -7.307   0.955  -0.072  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -8.123   2.048   1.038  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -9.391   0.317   1.984  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -9.017  -0.791   0.662  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -6.634  -0.741   1.376  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -7.113   0.237   2.766  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -8.434  -1.528   3.655  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -8.295  -2.467   2.169  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -6.813  -3.403   3.736  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -6.162  -1.897   4.147  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -5.855  -2.564   2.623  1.00  0.00           H  
ATOM    259  N   VAL A  21      -9.322   3.917  -0.452  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -9.118   5.296  -0.879  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.298   6.073   0.145  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.334   5.776   1.339  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.459   6.019  -1.103  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.245   7.323  -1.856  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.432   5.117  -1.847  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.685   3.742   0.441  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.581   5.279  -1.817  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.884   6.252  -0.137  1.00  0.00           H  
ATOM    269 HG11 VAL A  21     -10.047   7.109  -2.896  1.00  0.00           H  
ATOM    270 HG12 VAL A  21     -11.131   7.935  -1.775  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -9.403   7.849  -1.431  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -12.271   4.885  -1.208  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -11.784   5.623  -2.734  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -10.932   4.202  -2.130  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.561   7.071  -0.330  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.731   7.892   0.544  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.873   9.371   0.197  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.198   9.727  -0.936  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.265   7.469   0.436  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -5.056   5.988   0.576  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.223   5.146  -0.511  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.691   5.439   1.794  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -5.032   3.783  -0.385  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.498   4.077   1.927  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.668   3.248   0.835  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.574   7.260  -1.292  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.067   7.739   1.558  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.882   7.768  -0.528  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.698   7.961   1.212  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.507   5.563  -1.467  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.558   6.087   2.649  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.166   3.137  -1.240  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.214   3.662   2.882  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.519   2.183   0.936  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.627  10.230   1.182  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.729  11.670   0.983  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.508  12.211   0.248  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.591  13.219  -0.453  1.00  0.00           O  
ATOM    299  CB  THR A  23      -6.878  12.414   2.324  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -6.916  13.827   2.098  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -5.728  12.075   3.260  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.373   9.885   2.063  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.610  11.863   0.388  1.00  0.00           H  
ATOM    304  HB  THR A  23      -7.804  12.106   2.788  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -6.591  14.284   2.878  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -5.079  12.932   3.357  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -5.168  11.244   2.858  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -6.120  11.809   4.231  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.376  11.534   0.412  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -3.138  11.948  -0.238  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.564  10.818  -1.087  1.00  0.00           C  
ATOM    312  O   GLN A  24      -3.092   9.707  -1.097  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -2.111  12.387   0.808  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.550  13.594   1.622  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -1.379  14.411   2.131  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -0.242  14.228   1.694  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -1.651  15.319   3.062  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.374  10.738   0.983  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.364  12.785  -0.880  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -1.933  11.567   1.487  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -1.188  12.635   0.306  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -3.166  14.227   1.000  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -3.127  13.251   2.468  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -2.579  15.408   3.364  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -0.913  15.860   3.410  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.481  11.111  -1.799  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.837  10.120  -2.653  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.203   9.322  -1.871  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.300   8.103  -2.013  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -0.176  10.802  -3.852  1.00  0.00           C  
ATOM    331  CG  ASN A  25       0.718  11.956  -3.441  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       0.238  13.044  -3.122  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       2.025  11.723  -3.448  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.106  12.015  -1.750  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.599   9.444  -3.009  1.00  0.00           H  
ATOM    336  HB2 ASN A  25       0.425  10.079  -4.384  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -0.943  11.181  -4.511  1.00  0.00           H  
ATOM    338 HD21 ASN A  25       2.336  10.833  -3.714  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       2.626  12.452  -3.186  1.00  0.00           H  
ATOM    340  N   SER A  26       0.977  10.019  -1.045  1.00  0.00           N  
ATOM    341  CA  SER A  26       2.011   9.376  -0.243  1.00  0.00           C  
ATOM    342  C   SER A  26       1.429   8.227   0.575  1.00  0.00           C  
ATOM    343  O   SER A  26       2.069   7.191   0.755  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.671  10.396   0.688  1.00  0.00           C  
ATOM    345  OG  SER A  26       1.715  11.298   1.216  1.00  0.00           O  
ATOM    346  H   SER A  26       0.850  10.988  -0.975  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.756   8.981  -0.917  1.00  0.00           H  
ATOM    348  HB2 SER A  26       3.149   9.877   1.505  1.00  0.00           H  
ATOM    349  HB3 SER A  26       3.411  10.957   0.135  1.00  0.00           H  
ATOM    350  HG  SER A  26       0.919  10.818   1.454  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.210   8.419   1.069  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.461   7.399   1.868  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.813   6.185   1.014  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.826   5.053   1.500  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.726   7.971   2.507  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.495   9.252   3.249  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.500  10.157   3.519  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.366   9.777   3.779  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -1.998  11.183   4.182  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.705  10.977   4.353  1.00  0.00           N  
ATOM    361  H   HIS A  27      -0.250   9.266   0.892  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.218   7.090   2.648  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.456   8.163   1.735  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -2.127   7.251   3.205  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.440  10.061   3.262  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.620   9.334   3.756  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.551  12.045   4.527  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.098   6.427  -0.261  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.452   5.353  -1.183  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.209   4.595  -1.638  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.197   3.364  -1.667  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.190   5.920  -2.397  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.275   5.003  -3.619  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -2.976   3.701  -3.261  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.997   5.703  -4.761  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.071   7.349  -0.591  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.105   4.670  -0.661  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.197   6.156  -2.091  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.684   6.826  -2.697  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.275   4.763  -3.951  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -3.981   3.714  -3.654  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.010   3.594  -2.187  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.432   2.871  -3.688  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.922   6.125  -4.398  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.209   4.989  -5.543  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.371   6.491  -5.153  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.835   5.337  -1.990  1.00  0.00           N  
ATOM    388  CA  ALA A  29       2.085   4.735  -2.439  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.710   3.884  -1.339  1.00  0.00           C  
ATOM    390  O   ALA A  29       3.274   2.823  -1.606  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.057   5.813  -2.893  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.764   6.313  -1.946  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.864   4.103  -3.287  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       3.555   6.234  -2.032  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       3.791   5.379  -3.556  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       2.516   6.590  -3.412  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.607   4.357  -0.101  1.00  0.00           N  
ATOM    398  CA  ARG A  30       3.165   3.641   1.040  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.274   2.466   1.433  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.763   1.399   1.806  1.00  0.00           O  
ATOM    401  CB  ARG A  30       3.335   4.586   2.230  1.00  0.00           C  
ATOM    402  CG  ARG A  30       2.019   5.029   2.849  1.00  0.00           C  
ATOM    403  CD  ARG A  30       2.204   6.250   3.736  1.00  0.00           C  
ATOM    404  NE  ARG A  30       1.158   6.352   4.752  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       0.995   5.467   5.729  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       1.804   4.421   5.823  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       0.020   5.629   6.615  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.146   5.209   0.049  1.00  0.00           H  
ATOM    409  HA  ARG A  30       4.134   3.261   0.752  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       3.916   4.087   2.992  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.867   5.466   1.902  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       1.324   5.273   2.059  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       1.621   4.219   3.443  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       3.163   6.180   4.227  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       2.179   7.134   3.118  1.00  0.00           H  
ATOM    416  HE  ARG A  30       0.549   7.117   4.701  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       2.539   4.297   5.158  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       1.679   3.757   6.561  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -0.592   6.416   6.547  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -0.102   4.962   7.350  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.963   2.670   1.346  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.003   1.628   1.693  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.227   0.379   0.845  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.222  -0.740   1.359  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.426   2.138   1.503  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.419   1.050   1.232  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.964   0.264   2.225  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -2.967   0.620   0.071  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.802  -0.604   1.687  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -3.823  -0.408   0.381  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.634   3.541   1.042  1.00  0.00           H  
ATOM    432  HA  HIS A  31       0.150   1.374   2.732  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.738   2.656   2.397  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.449   2.824   0.668  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.764   0.330   3.182  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -2.768   1.013  -0.916  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.374  -1.346   2.223  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.422   0.579  -0.454  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.646  -0.531  -1.372  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.579  -1.568  -0.755  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.428  -2.768  -0.984  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.233  -0.021  -2.689  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.245   0.771  -3.530  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.948   1.541  -4.638  1.00  0.00           C  
ATOM    445  NE  ARG A  32       0.106   2.600  -5.188  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       0.470   3.375  -6.203  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       1.654   3.211  -6.776  1.00  0.00           N  
ATOM    448  NH2 ARG A  32      -0.352   4.318  -6.647  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.415   1.494  -0.803  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.308  -0.996  -1.570  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       2.078   0.616  -2.471  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.571  -0.866  -3.270  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -0.463   0.088  -3.976  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.276   1.469  -2.893  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       1.848   1.982  -4.236  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       1.207   0.852  -5.428  1.00  0.00           H  
ATOM    457  HE  ARG A  32      -0.773   2.739  -4.779  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       2.275   2.501  -6.444  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       1.925   3.795  -7.541  1.00  0.00           H  
ATOM    460 HH21 ARG A  32      -1.246   4.445  -6.218  1.00  0.00           H  
ATOM    461 HH22 ARG A  32      -0.077   4.901  -7.411  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.544  -1.097   0.029  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.503  -1.982   0.677  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.788  -3.116   1.408  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.191  -4.276   1.321  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.372  -1.196   1.660  1.00  0.00           C  
ATOM    467  CG  ARG A  33       5.452  -0.364   0.988  1.00  0.00           C  
ATOM    468  CD  ARG A  33       6.590  -0.048   1.946  1.00  0.00           C  
ATOM    469  NE  ARG A  33       7.817   0.311   1.239  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       9.030   0.190   1.766  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       9.178  -0.278   2.997  1.00  0.00           N  
ATOM    472  NH2 ARG A  33      10.098   0.538   1.060  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.613  -0.130   0.173  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.135  -2.406  -0.089  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.740  -0.531   2.230  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.851  -1.890   2.334  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       5.847  -0.915   0.147  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       5.017   0.562   0.642  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       6.294   0.777   2.576  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       6.779  -0.918   2.557  1.00  0.00           H  
ATOM    481  HE  ARG A  33       7.730   0.659   0.328  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       8.375  -0.542   3.531  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      10.094  -0.369   3.391  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       9.991   0.892   0.131  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      11.011   0.447   1.457  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.726  -2.771   2.129  1.00  0.00           N  
ATOM    487  CA  VAL A  34       0.955  -3.758   2.874  1.00  0.00           C  
ATOM    488  C   VAL A  34       0.711  -5.010   2.039  1.00  0.00           C  
ATOM    489  O   VAL A  34       0.529  -6.103   2.576  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.401  -3.185   3.329  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.195  -2.009   4.270  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.236  -2.776   2.125  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.454  -1.830   2.160  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.521  -4.029   3.754  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.934  -3.957   3.864  1.00  0.00           H  
ATOM    496 HG11 VAL A  34       0.842  -1.966   4.571  1.00  0.00           H  
ATOM    497 HG12 VAL A  34      -0.463  -1.092   3.765  1.00  0.00           H  
ATOM    498 HG13 VAL A  34      -0.817  -2.134   5.144  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -0.627  -2.815   1.234  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -2.071  -3.452   2.021  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -1.603  -1.770   2.266  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.710  -4.843   0.720  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.489  -5.961  -0.192  1.00  0.00           C  
ATOM    504  C   HIS A  35       1.796  -6.695  -0.477  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.025  -7.796   0.024  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.127  -5.465  -1.500  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.515  -4.924  -1.341  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.645  -5.706  -1.456  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -1.952  -3.672  -1.072  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.717  -4.957  -1.267  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.323  -3.718  -1.032  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.861  -3.948   0.351  1.00  0.00           H  
ATOM    513  HA  HIS A  35      -0.197  -6.645   0.283  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.490  -4.678  -1.906  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.168  -6.283  -2.204  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.659  -6.666  -1.649  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.336  -2.796  -0.919  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.740  -5.299  -1.298  1.00  0.00           H  
ATOM    519  N   THR A  36       2.651  -6.077  -1.287  1.00  0.00           N  
ATOM    520  CA  THR A  36       3.934  -6.672  -1.641  1.00  0.00           C  
ATOM    521  C   THR A  36       4.613  -7.281  -0.420  1.00  0.00           C  
ATOM    522  O   THR A  36       5.172  -8.375  -0.489  1.00  0.00           O  
ATOM    523  CB  THR A  36       4.878  -5.634  -2.276  1.00  0.00           C  
ATOM    524  OG1 THR A  36       6.135  -6.244  -2.591  1.00  0.00           O  
ATOM    525  CG2 THR A  36       5.100  -4.459  -1.337  1.00  0.00           C  
ATOM    526  H   THR A  36       2.412  -5.201  -1.655  1.00  0.00           H  
ATOM    527  HA  THR A  36       3.751  -7.453  -2.365  1.00  0.00           H  
ATOM    528  HB  THR A  36       4.426  -5.268  -3.187  1.00  0.00           H  
ATOM    529  HG1 THR A  36       6.571  -6.516  -1.780  1.00  0.00           H  
ATOM    530 HG21 THR A  36       4.226  -4.323  -0.718  1.00  0.00           H  
ATOM    531 HG22 THR A  36       5.274  -3.563  -1.915  1.00  0.00           H  
ATOM    532 HG23 THR A  36       5.958  -4.655  -0.711  1.00  0.00           H  
ATOM    533  N   GLY A  37       4.561  -6.565   0.700  1.00  0.00           N  
ATOM    534  CA  GLY A  37       5.175  -7.052   1.921  1.00  0.00           C  
ATOM    535  C   GLY A  37       4.240  -6.974   3.111  1.00  0.00           C  
ATOM    536  O   GLY A  37       3.947  -5.888   3.610  1.00  0.00           O  
ATOM    537  H   GLY A  37       4.101  -5.699   0.696  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       5.473  -8.079   1.776  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       6.054  -6.459   2.129  1.00  0.00           H  
ATOM    540  N   GLY A  38       3.768  -8.130   3.568  1.00  0.00           N  
ATOM    541  CA  GLY A  38       2.864  -8.167   4.702  1.00  0.00           C  
ATOM    542  C   GLY A  38       2.582  -9.579   5.174  1.00  0.00           C  
ATOM    543  O   GLY A  38       2.585 -10.520   4.380  1.00  0.00           O  
ATOM    544  H   GLY A  38       4.036  -8.966   3.130  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       3.301  -7.606   5.515  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       1.930  -7.702   4.418  1.00  0.00           H  
ATOM    547  N   LYS A  39       2.341  -9.730   6.472  1.00  0.00           N  
ATOM    548  CA  LYS A  39       2.057 -11.038   7.051  1.00  0.00           C  
ATOM    549  C   LYS A  39       0.712 -11.034   7.771  1.00  0.00           C  
ATOM    550  O   LYS A  39       0.636 -10.910   8.994  1.00  0.00           O  
ATOM    551  CB  LYS A  39       3.167 -11.440   8.024  1.00  0.00           C  
ATOM    552  CG  LYS A  39       3.199 -12.927   8.330  1.00  0.00           C  
ATOM    553  CD  LYS A  39       4.341 -13.278   9.270  1.00  0.00           C  
ATOM    554  CE  LYS A  39       5.615 -13.599   8.503  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       6.320 -12.365   8.059  1.00  0.00           N  
ATOM    556  H   LYS A  39       2.352  -8.942   7.055  1.00  0.00           H  
ATOM    557  HA  LYS A  39       2.018 -11.756   6.246  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       4.120 -11.160   7.600  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       3.026 -10.905   8.953  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       2.266 -13.210   8.794  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       3.325 -13.473   7.406  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       4.529 -12.440   9.924  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       4.059 -14.140   9.858  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       6.271 -14.167   9.144  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       5.359 -14.189   7.636  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       5.899 -12.011   7.176  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       7.327 -12.569   7.894  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       6.243 -11.627   8.788  1.00  0.00           H  
ATOM    569  N   PRO A  40      -0.375 -11.174   6.998  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -1.736 -11.192   7.541  1.00  0.00           C  
ATOM    571  C   PRO A  40      -2.023 -12.457   8.344  1.00  0.00           C  
ATOM    572  O   PRO A  40      -1.169 -13.334   8.465  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -2.618 -11.140   6.291  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -1.773 -11.718   5.208  1.00  0.00           C  
ATOM    575  CD  PRO A  40      -0.358 -11.327   5.533  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -1.929 -10.325   8.156  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -3.511 -11.728   6.453  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -2.887 -10.117   6.078  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -1.873 -12.792   5.198  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      -2.066 -11.303   4.254  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       0.327 -12.107   5.234  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      -0.104 -10.394   5.052  1.00  0.00           H  
ATOM    583  N   SER A  41      -3.232 -12.544   8.890  1.00  0.00           N  
ATOM    584  CA  SER A  41      -3.631 -13.700   9.684  1.00  0.00           C  
ATOM    585  C   SER A  41      -3.269 -14.999   8.971  1.00  0.00           C  
ATOM    586  O   SER A  41      -3.352 -15.093   7.747  1.00  0.00           O  
ATOM    587  CB  SER A  41      -5.134 -13.659   9.963  1.00  0.00           C  
ATOM    588  OG  SER A  41      -5.466 -14.456  11.087  1.00  0.00           O  
ATOM    589  H   SER A  41      -3.870 -11.811   8.757  1.00  0.00           H  
ATOM    590  HA  SER A  41      -3.098 -13.657  10.622  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -5.435 -12.641  10.158  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -5.668 -14.033   9.101  1.00  0.00           H  
ATOM    593  HG  SER A  41      -5.146 -15.351  10.951  1.00  0.00           H  
ATOM    594  N   GLY A  42      -2.868 -16.001   9.747  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -2.499 -17.282   9.173  1.00  0.00           C  
ATOM    596  C   GLY A  42      -2.095 -18.294  10.227  1.00  0.00           C  
ATOM    597  O   GLY A  42      -2.426 -18.162  11.405  1.00  0.00           O  
ATOM    598  H   GLY A  42      -2.821 -15.869  10.717  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -3.340 -17.671   8.619  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -1.671 -17.135   8.496  1.00  0.00           H  
ATOM    601  N   PRO A  43      -1.363 -19.335   9.803  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -0.898 -20.395  10.703  1.00  0.00           C  
ATOM    603  C   PRO A  43       0.176 -19.906  11.668  1.00  0.00           C  
ATOM    604  O   PRO A  43       0.638 -18.769  11.574  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -0.323 -21.444   9.748  1.00  0.00           C  
ATOM    606  CG  PRO A  43       0.065 -20.677   8.532  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -0.932 -19.557   8.413  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -1.715 -20.826  11.264  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       0.533 -21.920  10.206  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      -1.076 -22.184   9.524  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       1.062 -20.280   8.650  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       0.015 -21.317   7.663  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -0.461 -18.674   8.009  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -1.765 -19.858   7.795  1.00  0.00           H  
ATOM    615  N   SER A  44       0.571 -20.773  12.595  1.00  0.00           N  
ATOM    616  CA  SER A  44       1.590 -20.428  13.580  1.00  0.00           C  
ATOM    617  C   SER A  44       2.989 -20.635  13.009  1.00  0.00           C  
ATOM    618  O   SER A  44       3.280 -21.669  12.409  1.00  0.00           O  
ATOM    619  CB  SER A  44       1.413 -21.270  14.845  1.00  0.00           C  
ATOM    620  OG  SER A  44       0.361 -20.766  15.650  1.00  0.00           O  
ATOM    621  H   SER A  44       0.165 -21.665  12.619  1.00  0.00           H  
ATOM    622  HA  SER A  44       1.467 -19.385  13.832  1.00  0.00           H  
ATOM    623  HB2 SER A  44       1.182 -22.287  14.567  1.00  0.00           H  
ATOM    624  HB3 SER A  44       2.329 -21.252  15.417  1.00  0.00           H  
ATOM    625  HG  SER A  44      -0.271 -20.302  15.097  1.00  0.00           H  
ATOM    626  N   SER A  45       3.853 -19.643  13.201  1.00  0.00           N  
ATOM    627  CA  SER A  45       5.221 -19.713  12.703  1.00  0.00           C  
ATOM    628  C   SER A  45       6.200 -19.136  13.720  1.00  0.00           C  
ATOM    629  O   SER A  45       5.799 -18.638  14.771  1.00  0.00           O  
ATOM    630  CB  SER A  45       5.343 -18.959  11.377  1.00  0.00           C  
ATOM    631  OG  SER A  45       4.923 -19.767  10.291  1.00  0.00           O  
ATOM    632  H   SER A  45       3.561 -18.843  13.688  1.00  0.00           H  
ATOM    633  HA  SER A  45       5.461 -20.753  12.539  1.00  0.00           H  
ATOM    634  HB2 SER A  45       4.726 -18.074  11.411  1.00  0.00           H  
ATOM    635  HB3 SER A  45       6.373 -18.674  11.221  1.00  0.00           H  
ATOM    636  HG  SER A  45       5.013 -19.274   9.472  1.00  0.00           H  
ATOM    637  N   GLY A  46       7.489 -19.208  13.399  1.00  0.00           N  
ATOM    638  CA  GLY A  46       8.506 -18.689  14.295  1.00  0.00           C  
ATOM    639  C   GLY A  46       9.646 -18.020  13.553  1.00  0.00           C  
ATOM    640  O   GLY A  46       9.389 -17.164  12.707  1.00  0.00           O  
ATOM    641  H   GLY A  46       7.750 -19.616  12.547  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       8.052 -17.971  14.961  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       8.904 -19.506  14.880  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.740  -1.842  -1.220  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -27.420  -4.116  -0.019  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.499  -4.074   1.429  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.887  -2.704   1.949  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.070  -2.407   2.113  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.801  -3.521  -0.492  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.232  -4.794   1.760  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.535  -4.341   1.838  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.888  -1.866   2.210  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.131  -0.522   2.719  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.215   0.180   1.907  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.257   0.069   0.681  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.840   0.300   2.686  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.468   0.610   1.355  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.965  -2.161   2.058  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.465  -0.610   3.742  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.989   1.220   3.230  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.044  -0.267   3.147  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.550   1.556   1.211  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.090   0.902   2.599  1.00  0.00           N  
ATOM     20  CA  SER A   3     -30.177   1.619   1.943  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.643   2.807   1.149  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.696   3.948   1.606  1.00  0.00           O  
ATOM     23  CB  SER A   3     -31.197   2.099   2.978  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.576   2.893   3.974  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.004   0.951   3.574  1.00  0.00           H  
ATOM     26  HA  SER A   3     -30.662   0.935   1.262  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -31.955   2.689   2.485  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.657   1.243   3.450  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.094   2.326   4.580  1.00  0.00           H  
ATOM     30  N   GLY A   4     -29.128   2.530  -0.045  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.592   3.585  -0.885  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.078   3.646  -0.842  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.462   3.253   0.148  1.00  0.00           O  
ATOM     34  H   GLY A   4     -29.113   1.602  -0.359  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.906   3.415  -1.904  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.988   4.533  -0.550  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.476   4.140  -1.920  1.00  0.00           N  
ATOM     38  CA  SER A   5     -25.024   4.246  -2.004  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.607   5.638  -2.467  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.458   5.888  -3.662  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.469   3.190  -2.962  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.055   3.135  -2.896  1.00  0.00           O  
ATOM     43  H   SER A   5     -27.022   4.437  -2.678  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.622   4.071  -1.017  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.868   2.222  -2.698  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.761   3.436  -3.973  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.786   2.328  -2.451  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.421   6.542  -1.510  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.025   7.911  -1.817  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.506   8.039  -1.866  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.949   8.606  -2.805  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.597   8.876  -0.777  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.540  10.215  -1.237  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.556   6.282  -0.574  1.00  0.00           H  
ATOM     55  HA  SER A   6     -24.427   8.162  -2.788  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -25.626   8.620  -0.579  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -24.024   8.797   0.136  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.692  10.373  -1.658  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.840   7.507  -0.845  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.391   7.572  -0.790  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.731   6.645  -1.791  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.641   5.438  -1.566  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.337   7.067  -0.124  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.079   8.586  -0.993  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.068   7.298   0.204  1.00  0.00           H  
ATOM     66  N   THR A   8     -19.268   7.210  -2.902  1.00  0.00           N  
ATOM     67  CA  THR A   8     -18.615   6.426  -3.943  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.283   7.049  -4.346  1.00  0.00           C  
ATOM     69  O   THR A   8     -17.229   7.908  -5.225  1.00  0.00           O  
ATOM     70  CB  THR A   8     -19.507   6.296  -5.192  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -20.813   5.845  -4.816  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -18.899   5.326  -6.193  1.00  0.00           C  
ATOM     73  H   THR A   8     -19.369   8.177  -3.024  1.00  0.00           H  
ATOM     74  HA  THR A   8     -18.434   5.435  -3.551  1.00  0.00           H  
ATOM     75  HB  THR A   8     -19.590   7.267  -5.658  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -21.396   6.601  -4.715  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -19.663   4.989  -6.877  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -18.486   4.477  -5.668  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -18.115   5.823  -6.745  1.00  0.00           H  
ATOM     80  N   GLY A   9     -16.209   6.608  -3.699  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -14.891   7.133  -4.005  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.861   8.649  -4.025  1.00  0.00           C  
ATOM     83  O   GLY A   9     -14.821   9.260  -5.093  1.00  0.00           O  
ATOM     84  H   GLY A   9     -16.312   5.921  -3.007  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.193   6.780  -3.261  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.586   6.766  -4.974  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.882   9.256  -2.843  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.860  10.709  -2.731  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.439  11.245  -2.884  1.00  0.00           C  
ATOM     90  O   GLU A  10     -13.169  12.412  -2.598  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.440  11.148  -1.385  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -14.710  10.562  -0.188  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -15.618  10.369   1.012  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -16.853  10.413   0.834  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -15.093  10.173   2.127  1.00  0.00           O  
ATOM     96  H   GLU A  10     -14.914   8.713  -2.027  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -15.471  11.113  -3.524  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.391  12.225  -1.319  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -16.474  10.841  -1.335  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -14.299   9.604  -0.466  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -13.908  11.229   0.091  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.534  10.384  -3.337  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.141  10.769  -3.529  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.566  10.120  -4.785  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.887   8.982  -5.127  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.307  10.370  -2.309  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.233  11.451  -1.245  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.407  11.370  -0.284  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.029  11.867   1.103  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -12.225  12.057   1.969  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.810   9.467  -3.548  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.105  11.841  -3.644  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.740   9.486  -1.865  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.302  10.144  -2.634  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.316  11.331  -0.686  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.239  12.419  -1.726  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.215  11.978  -0.664  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.732  10.341  -0.213  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.373  11.144   1.563  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.512  12.810   1.004  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.850  12.780   1.561  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.932  12.362   2.920  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -12.752  11.164   2.052  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.695  10.859  -5.487  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.055  10.375  -6.714  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.046   9.265  -6.443  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.764   8.442  -7.314  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.349  11.618  -7.261  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.109  12.473  -6.065  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.266  12.224  -5.138  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.785  10.029  -7.432  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.421  11.329  -7.734  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.987  12.113  -7.978  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.181  12.190  -5.591  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.081  13.513  -6.357  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.943  12.274  -4.108  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -10.057  12.935  -5.322  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.504   9.248  -5.230  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.524   8.240  -4.845  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.212   6.985  -4.315  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.768   6.984  -3.217  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.574   8.800  -3.785  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.092  10.201  -4.084  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.847  11.310  -3.722  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.879  10.417  -4.728  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.410  12.592  -3.994  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -3.434  11.695  -5.003  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -4.203  12.779  -4.635  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -3.764  14.055  -4.906  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.768   9.931  -4.579  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.953   7.979  -5.724  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.081   8.821  -2.832  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.708   8.159  -3.712  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.792  11.159  -3.220  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.279   9.566  -5.015  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.012  13.441  -3.706  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -2.489  11.843  -5.505  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -3.312  14.408  -4.137  1.00  0.00           H  
ATOM    159  N   LYS A  14      -7.170   5.917  -5.105  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.786   4.654  -4.718  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.865   3.480  -5.032  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.373   3.346  -6.153  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.124   4.474  -5.439  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.580   3.027  -5.521  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.921   2.905  -6.226  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.324   1.450  -6.408  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.481   1.306  -7.334  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.711   5.980  -5.969  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.962   4.683  -3.653  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.881   5.039  -4.915  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -9.032   4.858  -6.444  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.845   2.458  -6.070  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.672   2.630  -4.520  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.675   3.404  -5.635  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -10.852   3.375  -7.197  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.484   0.904  -6.808  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -11.592   1.041  -5.445  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.381   1.962  -8.135  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -13.368   1.520  -6.834  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -12.529   0.334  -7.699  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.636   2.630  -4.036  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.775   1.466  -4.206  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.416   0.448  -5.145  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.540   0.003  -4.920  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.487   0.816  -2.852  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.211  -0.483  -2.906  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.057   2.789  -3.165  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.845   1.801  -4.640  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.151   1.576  -2.161  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.395   0.370  -2.474  1.00  0.00           H  
ATOM    191  N   ASN A  16      -5.690   0.084  -6.198  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.188  -0.882  -7.171  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.781  -2.301  -6.787  1.00  0.00           C  
ATOM    194  O   ASN A  16      -5.855  -3.220  -7.601  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -5.659  -0.548  -8.568  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -6.597  -1.009  -9.667  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -6.438  -2.099 -10.217  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.580  -0.178  -9.992  1.00  0.00           N  
ATOM    199  H   ASN A  16      -4.800   0.473  -6.324  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.265  -0.819  -7.180  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -5.534   0.522  -8.652  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -4.703  -1.030  -8.709  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -7.645   0.674  -9.511  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -8.201  -0.451 -10.699  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.351  -2.470  -5.540  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -4.932  -3.778  -5.048  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.019  -4.407  -4.182  1.00  0.00           C  
ATOM    208  O   GLU A  17      -6.388  -5.566  -4.372  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -3.634  -3.654  -4.247  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -2.598  -2.757  -4.903  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.213  -3.229  -6.292  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -3.077  -3.190  -7.193  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -1.047  -3.636  -6.477  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.315  -1.698  -4.938  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -4.757  -4.413  -5.903  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -3.864  -3.251  -3.272  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.205  -4.638  -4.128  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.000  -1.758  -4.977  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -1.712  -2.742  -4.286  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.529  -3.634  -3.228  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.573  -4.114  -2.331  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.884  -3.374  -2.577  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.956  -3.978  -2.599  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.141  -3.939  -0.873  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.702  -2.228  -0.428  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.194  -2.718  -3.125  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -7.724  -5.164  -2.529  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -7.950  -4.249  -0.227  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.279  -4.560  -0.684  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.790  -2.060  -2.762  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -9.976  -1.259  -3.004  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.163  -0.172  -1.964  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.291   0.176  -1.615  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.909  -1.632  -2.733  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.894  -0.800  -3.978  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -10.841  -1.904  -2.992  1.00  0.00           H  
ATOM    237  N   LYS A  20      -9.055   0.365  -1.465  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -9.100   1.419  -0.458  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.952   2.794  -1.102  1.00  0.00           C  
ATOM    240  O   LYS A  20      -8.695   2.904  -2.301  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.996   1.208   0.581  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -8.313   0.120   1.593  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -7.086  -0.262   2.402  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.451  -1.144   3.586  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -7.832  -0.340   4.780  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.184   0.046  -1.783  1.00  0.00           H  
ATOM    247  HA  LYS A  20     -10.060   1.367   0.033  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -7.084   0.940   0.069  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.840   2.134   1.115  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -9.077   0.479   2.266  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -8.674  -0.753   1.068  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -6.399  -0.800   1.766  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -6.611   0.637   2.768  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -8.283  -1.773   3.306  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -6.601  -1.762   3.835  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -8.693   0.209   4.581  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -7.064   0.316   5.028  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -8.013  -0.966   5.590  1.00  0.00           H  
ATOM    259  N   VAL A  21      -9.113   3.839  -0.297  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -8.994   5.207  -0.788  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.206   6.074   0.187  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.162   5.797   1.386  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.377   5.842  -1.020  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.266   7.038  -1.954  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.350   4.812  -1.573  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.316   3.687   0.649  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.471   5.178  -1.733  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.755   6.190  -0.070  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -9.540   7.734  -1.562  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -9.954   6.702  -2.933  1.00  0.00           H  
ATOM    271 HG13 VAL A  21     -11.227   7.526  -2.030  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -10.812   4.093  -2.172  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -11.840   4.305  -0.755  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -12.091   5.307  -2.184  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.583   7.126  -0.335  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.796   8.035   0.490  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.927   9.472  -0.006  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.421   9.719  -1.107  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.324   7.615   0.487  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -5.114   6.168   0.830  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.216   5.189  -0.146  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.813   5.786   2.127  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -5.023   3.857   0.167  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.619   4.455   2.446  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.723   3.489   1.464  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.656   7.295  -1.298  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.175   7.979   1.499  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.910   7.786  -0.495  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.786   8.210   1.209  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.449   5.475  -1.161  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.731   6.541   2.896  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.105   3.104  -0.603  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.384   4.171   3.461  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.572   2.449   1.711  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.481  10.418   0.814  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.549  11.831   0.460  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.323  12.258  -0.338  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.432  13.015  -1.302  1.00  0.00           O  
ATOM    299  CB  THR A  23      -6.666  12.718   1.714  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -6.891  14.080   1.331  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -5.407  12.626   2.562  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.097  10.159   1.677  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.431  11.981  -0.145  1.00  0.00           H  
ATOM    304  HB  THR A  23      -7.505  12.375   2.303  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -6.048  14.518   1.196  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -4.617  13.195   2.095  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -5.104  11.593   2.646  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -5.605  13.025   3.545  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.157  11.767   0.069  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -2.910  12.099  -0.609  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.327  10.874  -1.307  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.750   9.746  -1.058  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -1.896  12.663   0.388  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.096  14.139   0.690  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -1.918  15.015  -0.534  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -1.367  14.582  -1.546  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -2.384  16.255  -0.448  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.135  11.169   0.844  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.127  12.851  -1.352  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -1.976  12.113   1.314  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -0.902  12.532  -0.014  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -3.096  14.282   1.073  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -1.379  14.440   1.439  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -2.811  16.532   0.390  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -2.282  16.843  -1.224  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.354  11.105  -2.183  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.714  10.020  -2.918  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.224   9.229  -2.012  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.128   8.005  -1.919  1.00  0.00           O  
ATOM    330  CB  ASN A  25       0.061  10.575  -4.114  1.00  0.00           C  
ATOM    331  CG  ASN A  25       1.146   9.628  -4.590  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       2.330   9.841  -4.330  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       0.744   8.574  -5.292  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.060  12.027  -2.339  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.490   9.361  -3.277  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -0.624  10.746  -4.932  1.00  0.00           H  
ATOM    337  HB3 ASN A  25       0.523  11.510  -3.835  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -0.215   8.468  -5.461  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       1.424   7.945  -5.611  1.00  0.00           H  
ATOM    340  N   SER A  26       1.131   9.937  -1.346  1.00  0.00           N  
ATOM    341  CA  SER A  26       2.089   9.301  -0.449  1.00  0.00           C  
ATOM    342  C   SER A  26       1.413   8.223   0.393  1.00  0.00           C  
ATOM    343  O   SER A  26       1.847   7.071   0.414  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.737  10.344   0.462  1.00  0.00           C  
ATOM    345  OG  SER A  26       3.782  11.029  -0.208  1.00  0.00           O  
ATOM    346  H   SER A  26       1.157  10.910  -1.462  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.854   8.839  -1.055  1.00  0.00           H  
ATOM    348  HB2 SER A  26       1.992  11.062   0.770  1.00  0.00           H  
ATOM    349  HB3 SER A  26       3.146   9.853   1.334  1.00  0.00           H  
ATOM    350  HG  SER A  26       4.139  10.468  -0.901  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.345   8.606   1.087  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.393   7.674   1.931  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.786   6.425   1.147  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.864   5.329   1.704  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.642   8.347   2.500  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.357   9.629   3.220  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.270  10.247   4.048  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.251  10.409   3.234  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -1.739  11.352   4.539  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.513  11.474   4.061  1.00  0.00           N  
ATOM    361  H   HIS A  27       0.047   9.538   1.029  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.252   7.384   2.747  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.324   8.567   1.692  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -2.121   7.674   3.196  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.173   9.924   4.246  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.669  10.229   2.695  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.223  12.040   5.217  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.032   6.598  -0.146  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.418   5.485  -1.007  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.196   4.679  -1.435  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.261   3.458  -1.566  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.160   6.003  -2.241  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.339   5.003  -3.384  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.231   3.851  -2.951  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.915   5.694  -4.611  1.00  0.00           C  
ATOM    376  H   LEU A  28      -0.953   7.495  -0.533  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.078   4.844  -0.443  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.141   6.324  -1.926  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.611   6.851  -2.624  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.374   4.595  -3.652  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -2.844   3.418  -2.041  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.252   3.100  -3.727  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -4.233   4.216  -2.778  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.294   6.666  -4.332  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.719   5.097  -5.016  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.142   5.809  -5.357  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.918   5.372  -1.650  1.00  0.00           N  
ATOM    388  CA  ALA A  29       2.156   4.720  -2.059  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.726   3.867  -0.931  1.00  0.00           C  
ATOM    390  O   ALA A  29       3.269   2.788  -1.169  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.176   5.757  -2.506  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.907   6.344  -1.529  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.934   4.082  -2.903  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       3.641   6.201  -1.639  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       3.930   5.280  -3.115  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       2.680   6.525  -3.081  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.599   4.358   0.298  1.00  0.00           N  
ATOM    398  CA  ARG A  30       3.104   3.641   1.462  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.189   2.473   1.821  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.631   1.478   2.394  1.00  0.00           O  
ATOM    401  CB  ARG A  30       3.230   4.589   2.656  1.00  0.00           C  
ATOM    402  CG  ARG A  30       1.898   4.940   3.299  1.00  0.00           C  
ATOM    403  CD  ARG A  30       2.027   6.133   4.233  1.00  0.00           C  
ATOM    404  NE  ARG A  30       2.870   5.835   5.388  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       2.870   6.557   6.503  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       2.076   7.613   6.614  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       3.665   6.222   7.511  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.157   5.223   0.424  1.00  0.00           H  
ATOM    409  HA  ARG A  30       4.081   3.254   1.216  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       3.855   4.125   3.406  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.698   5.504   2.326  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       1.187   5.180   2.523  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       1.546   4.089   3.862  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       2.461   6.956   3.686  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       1.043   6.410   4.579  1.00  0.00           H  
ATOM    416  HE  ARG A  30       3.465   5.059   5.328  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       1.475   7.866   5.856  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       2.077   8.153   7.455  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       4.265   5.427   7.432  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       3.665   6.766   8.350  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.911   2.604   1.479  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.067   1.560   1.764  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.145   0.353   0.855  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.206  -0.785   1.321  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.487   2.100   1.592  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.527   1.028   1.486  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -3.002   0.330   2.576  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.186   0.536   0.411  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.907  -0.545   2.176  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -4.037  -0.440   0.866  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.619   3.421   1.024  1.00  0.00           H  
ATOM    432  HA  HIS A  31       0.069   1.250   2.789  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.735   2.720   2.441  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.531   2.697   0.692  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.718   0.457   3.505  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.064   0.852  -0.616  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.449  -1.230   2.811  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.255   0.610  -0.445  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.458  -0.455  -1.419  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.508  -1.448  -0.929  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.541  -2.598  -1.368  1.00  0.00           O  
ATOM    442  CB  ARG A  32       0.885   0.132  -2.766  1.00  0.00           C  
ATOM    443  CG  ARG A  32      -0.248   0.803  -3.525  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.215   1.311  -4.882  1.00  0.00           C  
ATOM    445  NE  ARG A  32       1.423   2.124  -4.779  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       2.120   2.542  -5.830  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       1.730   2.225  -7.057  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       3.210   3.279  -5.655  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.198   1.538  -0.755  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.480  -0.973  -1.545  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.659   0.866  -2.597  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.282  -0.661  -3.381  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -1.043   0.087  -3.674  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.614   1.636  -2.944  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.416   0.463  -5.519  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.574   1.908  -5.315  1.00  0.00           H  
ATOM    457  HE  ARG A  32       1.730   2.370  -3.881  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       0.908   1.671  -7.191  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       2.255   2.542  -7.846  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       3.507   3.520  -4.732  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       3.733   3.592  -6.446  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.363  -0.995  -0.018  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.415  -1.843   0.530  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.826  -3.104   1.155  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.335  -4.207   0.953  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.227  -1.074   1.574  1.00  0.00           C  
ATOM    467  CG  ARG A  33       5.011   0.093   0.997  1.00  0.00           C  
ATOM    468  CD  ARG A  33       5.885   0.752   2.052  1.00  0.00           C  
ATOM    469  NE  ARG A  33       7.213   0.147   2.119  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       8.105   0.222   1.138  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       7.814   0.875   0.022  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       9.292  -0.355   1.274  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.286  -0.069   0.292  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.067  -2.129  -0.281  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.553  -0.691   2.326  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.925  -1.753   2.040  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       5.641  -0.268   0.198  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       4.317   0.824   0.610  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       5.990   1.800   1.811  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       5.404   0.651   3.014  1.00  0.00           H  
ATOM    481  HE  ARG A  33       7.449  -0.341   2.936  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       6.921   1.312  -0.083  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       8.489   0.931  -0.715  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       9.515  -0.848   2.115  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       9.963  -0.298   0.536  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.750  -2.934   1.917  1.00  0.00           N  
ATOM    487  CA  VAL A  34       1.091  -4.057   2.572  1.00  0.00           C  
ATOM    488  C   VAL A  34       0.946  -5.240   1.620  1.00  0.00           C  
ATOM    489  O   VAL A  34       0.864  -6.391   2.051  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.302  -3.662   3.098  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.190  -2.531   4.108  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.215  -3.270   1.945  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.390  -2.031   2.040  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.698  -4.357   3.413  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.733  -4.519   3.595  1.00  0.00           H  
ATOM    496 HG11 VAL A  34      -1.175  -2.145   4.326  1.00  0.00           H  
ATOM    497 HG12 VAL A  34       0.261  -2.903   5.017  1.00  0.00           H  
ATOM    498 HG13 VAL A  34       0.423  -1.742   3.699  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -1.952  -4.044   1.790  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -1.711  -2.341   2.181  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -0.628  -3.147   1.046  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.915  -4.949   0.324  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.782  -5.989  -0.690  1.00  0.00           C  
ATOM    504  C   HIS A  35       2.147  -6.551  -1.075  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.350  -7.766  -1.088  1.00  0.00           O  
ATOM    506  CB  HIS A  35       0.077  -5.436  -1.929  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.290  -4.893  -1.648  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.441  -5.638  -1.796  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -1.688  -3.670  -1.224  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.487  -4.897  -1.477  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.057  -3.699  -1.126  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.985  -4.013   0.042  1.00  0.00           H  
ATOM    513  HA  HIS A  35       0.184  -6.785  -0.272  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.672  -4.636  -2.346  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.022  -6.224  -2.661  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.484  -6.571  -2.092  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.047  -2.828  -1.005  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.518  -5.217  -1.498  1.00  0.00           H  
ATOM    519  N   THR A  36       3.081  -5.659  -1.390  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.426  -6.066  -1.778  1.00  0.00           C  
ATOM    521  C   THR A  36       5.370  -6.055  -0.581  1.00  0.00           C  
ATOM    522  O   THR A  36       6.524  -5.642  -0.691  1.00  0.00           O  
ATOM    523  CB  THR A  36       4.997  -5.147  -2.875  1.00  0.00           C  
ATOM    524  OG1 THR A  36       6.284  -5.618  -3.288  1.00  0.00           O  
ATOM    525  CG2 THR A  36       5.111  -3.715  -2.376  1.00  0.00           C  
ATOM    526  H   THR A  36       2.859  -4.705  -1.362  1.00  0.00           H  
ATOM    527  HA  THR A  36       4.371  -7.070  -2.171  1.00  0.00           H  
ATOM    528  HB  THR A  36       4.326  -5.165  -3.722  1.00  0.00           H  
ATOM    529  HG1 THR A  36       6.881  -5.618  -2.536  1.00  0.00           H  
ATOM    530 HG21 THR A  36       5.683  -3.698  -1.460  1.00  0.00           H  
ATOM    531 HG22 THR A  36       4.124  -3.318  -2.191  1.00  0.00           H  
ATOM    532 HG23 THR A  36       5.608  -3.112  -3.122  1.00  0.00           H  
ATOM    533  N   GLY A  37       4.872  -6.513   0.564  1.00  0.00           N  
ATOM    534  CA  GLY A  37       5.685  -6.547   1.766  1.00  0.00           C  
ATOM    535  C   GLY A  37       5.899  -7.957   2.281  1.00  0.00           C  
ATOM    536  O   GLY A  37       5.623  -8.249   3.444  1.00  0.00           O  
ATOM    537  H   GLY A  37       3.945  -6.829   0.593  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       6.646  -6.105   1.550  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       5.197  -5.966   2.534  1.00  0.00           H  
ATOM    540  N   GLY A  38       6.390  -8.835   1.412  1.00  0.00           N  
ATOM    541  CA  GLY A  38       6.630 -10.212   1.803  1.00  0.00           C  
ATOM    542  C   GLY A  38       5.372 -10.904   2.290  1.00  0.00           C  
ATOM    543  O   GLY A  38       4.298 -10.302   2.328  1.00  0.00           O  
ATOM    544  H   GLY A  38       6.591  -8.546   0.497  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       7.021 -10.753   0.955  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       7.364 -10.226   2.596  1.00  0.00           H  
ATOM    547  N   LYS A  39       5.503 -12.172   2.662  1.00  0.00           N  
ATOM    548  CA  LYS A  39       4.368 -12.948   3.148  1.00  0.00           C  
ATOM    549  C   LYS A  39       4.743 -13.734   4.401  1.00  0.00           C  
ATOM    550  O   LYS A  39       5.864 -14.224   4.543  1.00  0.00           O  
ATOM    551  CB  LYS A  39       3.875 -13.906   2.061  1.00  0.00           C  
ATOM    552  CG  LYS A  39       3.262 -13.202   0.863  1.00  0.00           C  
ATOM    553  CD  LYS A  39       2.726 -14.196  -0.154  1.00  0.00           C  
ATOM    554  CE  LYS A  39       2.408 -13.520  -1.479  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       1.474 -14.334  -2.306  1.00  0.00           N  
ATOM    556  H   LYS A  39       6.385 -12.597   2.609  1.00  0.00           H  
ATOM    557  HA  LYS A  39       3.576 -12.258   3.395  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       4.709 -14.499   1.716  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       3.129 -14.562   2.487  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       2.450 -12.576   1.201  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       4.018 -12.590   0.391  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       3.469 -14.961  -0.322  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       1.825 -14.646   0.237  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       1.956 -12.561  -1.280  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       3.328 -13.378  -2.026  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       2.005 -14.880  -3.013  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       0.800 -13.713  -2.798  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       0.943 -14.993  -1.701  1.00  0.00           H  
ATOM    569  N   PRO A  40       3.785 -13.860   5.331  1.00  0.00           N  
ATOM    570  CA  PRO A  40       3.991 -14.588   6.586  1.00  0.00           C  
ATOM    571  C   PRO A  40       4.117 -16.092   6.371  1.00  0.00           C  
ATOM    572  O   PRO A  40       3.340 -16.689   5.625  1.00  0.00           O  
ATOM    573  CB  PRO A  40       2.731 -14.267   7.393  1.00  0.00           C  
ATOM    574  CG  PRO A  40       1.695 -13.953   6.370  1.00  0.00           C  
ATOM    575  CD  PRO A  40       2.426 -13.303   5.227  1.00  0.00           C  
ATOM    576  HA  PRO A  40       4.861 -14.228   7.115  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       2.452 -15.126   7.988  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       2.918 -13.421   8.038  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       1.217 -14.862   6.040  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       0.966 -13.272   6.783  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       1.970 -13.571   4.286  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       2.440 -12.230   5.350  1.00  0.00           H  
ATOM    583  N   SER A  41       5.099 -16.700   7.029  1.00  0.00           N  
ATOM    584  CA  SER A  41       5.328 -18.135   6.906  1.00  0.00           C  
ATOM    585  C   SER A  41       5.895 -18.707   8.201  1.00  0.00           C  
ATOM    586  O   SER A  41       6.726 -18.081   8.858  1.00  0.00           O  
ATOM    587  CB  SER A  41       6.283 -18.423   5.746  1.00  0.00           C  
ATOM    588  OG  SER A  41       5.687 -18.099   4.502  1.00  0.00           O  
ATOM    589  H   SER A  41       5.685 -16.170   7.608  1.00  0.00           H  
ATOM    590  HA  SER A  41       4.377 -18.606   6.704  1.00  0.00           H  
ATOM    591  HB2 SER A  41       7.179 -17.834   5.866  1.00  0.00           H  
ATOM    592  HB3 SER A  41       6.539 -19.473   5.747  1.00  0.00           H  
ATOM    593  HG  SER A  41       4.878 -18.606   4.392  1.00  0.00           H  
ATOM    594  N   GLY A  42       5.440 -19.903   8.563  1.00  0.00           N  
ATOM    595  CA  GLY A  42       5.912 -20.541   9.778  1.00  0.00           C  
ATOM    596  C   GLY A  42       5.286 -21.904   9.998  1.00  0.00           C  
ATOM    597  O   GLY A  42       4.803 -22.547   9.066  1.00  0.00           O  
ATOM    598  H   GLY A  42       4.777 -20.356   7.999  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       6.984 -20.654   9.719  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       5.672 -19.908  10.619  1.00  0.00           H  
ATOM    601  N   PRO A  43       5.291 -22.365  11.257  1.00  0.00           N  
ATOM    602  CA  PRO A  43       4.725 -23.666  11.626  1.00  0.00           C  
ATOM    603  C   PRO A  43       3.204 -23.686  11.521  1.00  0.00           C  
ATOM    604  O   PRO A  43       2.595 -22.751  11.002  1.00  0.00           O  
ATOM    605  CB  PRO A  43       5.163 -23.843  13.082  1.00  0.00           C  
ATOM    606  CG  PRO A  43       5.360 -22.457  13.590  1.00  0.00           C  
ATOM    607  CD  PRO A  43       5.850 -21.652  12.418  1.00  0.00           C  
ATOM    608  HA  PRO A  43       5.137 -24.463  11.025  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       4.389 -24.360  13.633  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       6.080 -24.411  13.119  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       4.423 -22.061  13.951  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       6.097 -22.457  14.379  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       5.472 -20.642  12.469  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       6.930 -21.652  12.386  1.00  0.00           H  
ATOM    615  N   SER A  44       2.595 -24.759  12.017  1.00  0.00           N  
ATOM    616  CA  SER A  44       1.145 -24.902  11.976  1.00  0.00           C  
ATOM    617  C   SER A  44       0.468 -23.829  12.824  1.00  0.00           C  
ATOM    618  O   SER A  44      -0.362 -23.066  12.331  1.00  0.00           O  
ATOM    619  CB  SER A  44       0.734 -26.291  12.469  1.00  0.00           C  
ATOM    620  OG  SER A  44       1.393 -27.308  11.734  1.00  0.00           O  
ATOM    621  H   SER A  44       3.135 -25.472  12.419  1.00  0.00           H  
ATOM    622  HA  SER A  44       0.829 -24.786  10.950  1.00  0.00           H  
ATOM    623  HB2 SER A  44       0.993 -26.392  13.512  1.00  0.00           H  
ATOM    624  HB3 SER A  44      -0.333 -26.411  12.350  1.00  0.00           H  
ATOM    625  HG  SER A  44       2.237 -26.979  11.417  1.00  0.00           H  
ATOM    626  N   SER A  45       0.830 -23.778  14.102  1.00  0.00           N  
ATOM    627  CA  SER A  45       0.256 -22.801  15.020  1.00  0.00           C  
ATOM    628  C   SER A  45       1.090 -22.698  16.294  1.00  0.00           C  
ATOM    629  O   SER A  45       1.901 -23.574  16.591  1.00  0.00           O  
ATOM    630  CB  SER A  45      -1.184 -23.183  15.369  1.00  0.00           C  
ATOM    631  OG  SER A  45      -1.889 -22.076  15.903  1.00  0.00           O  
ATOM    632  H   SER A  45       1.497 -24.414  14.435  1.00  0.00           H  
ATOM    633  HA  SER A  45       0.255 -21.842  14.525  1.00  0.00           H  
ATOM    634  HB2 SER A  45      -1.690 -23.522  14.478  1.00  0.00           H  
ATOM    635  HB3 SER A  45      -1.175 -23.977  16.102  1.00  0.00           H  
ATOM    636  HG  SER A  45      -2.033 -22.210  16.842  1.00  0.00           H  
ATOM    637  N   GLY A  46       0.884 -21.619  17.043  1.00  0.00           N  
ATOM    638  CA  GLY A  46       1.623 -21.419  18.275  1.00  0.00           C  
ATOM    639  C   GLY A  46       0.742 -21.529  19.504  1.00  0.00           C  
ATOM    640  O   GLY A  46       0.112 -22.567  19.699  1.00  0.00           O  
ATOM    641  H   GLY A  46       0.224 -20.953  16.756  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       2.404 -22.162  18.338  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       2.074 -20.438  18.256  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.457  -1.828  -0.990  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -15.118  -6.828  15.187  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.438  -6.439  13.966  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.182  -4.946  13.895  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.794  -4.328  14.887  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.713  -6.626  16.057  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.493  -6.958  13.911  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.045  -6.728  13.121  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.397  -4.365  12.719  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.182  -2.937  12.521  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.372  -2.302  11.807  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.062  -2.957  11.026  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.903  -2.699  11.716  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.348  -1.427  12.006  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.706  -4.912  11.966  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.076  -2.480  13.494  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.179  -3.459  11.963  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.131  -2.747  10.661  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.041  -0.836  12.308  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.605  -1.023  12.081  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.713  -0.299  11.468  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.263   0.404  10.191  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.071   0.617   9.974  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.287   0.723  12.451  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.901   0.081  13.555  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.019  -0.555  12.713  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.480  -1.017  11.219  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.492   1.356  12.815  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.026   1.329  11.945  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.806  -0.148  13.330  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.227   0.762   9.349  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.911   1.436   8.103  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.740   2.932   8.281  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.353   3.533   9.163  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.160   0.566   9.575  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.996   1.024   7.705  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.710   1.258   7.398  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.903   3.534   7.442  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.649   4.968   7.514  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.623   5.738   6.628  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.983   5.284   5.542  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.210   5.274   7.095  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.978   6.671   7.049  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.444   3.000   6.760  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.790   5.279   8.539  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.528   4.831   7.805  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.027   4.858   6.114  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.587   7.117   7.642  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.047   6.906   7.101  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.983   7.738   6.354  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.327   9.050   5.934  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.332  10.027   6.681  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.227   8.024   7.197  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.177   8.779   6.464  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.724   7.214   7.973  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.275   7.195   5.468  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.680   7.091   7.494  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.943   8.583   8.076  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.728   9.282   5.781  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.762   9.063   4.730  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.110  10.259   4.230  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.725  10.757   2.937  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.741  10.046   1.932  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.789   8.254   4.178  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.185  11.036   4.976  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.066  10.040   4.057  1.00  0.00           H  
ATOM     66  N   THR A   8     -17.236  11.985   2.961  1.00  0.00           N  
ATOM     67  CA  THR A   8     -17.858  12.577   1.784  1.00  0.00           C  
ATOM     68  C   THR A   8     -16.811  12.979   0.752  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.624  13.073   1.062  1.00  0.00           O  
ATOM     70  CB  THR A   8     -18.698  13.814   2.154  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -17.886  14.767   2.848  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -19.884  13.422   3.023  1.00  0.00           C  
ATOM     73  H   THR A   8     -17.193  12.503   3.792  1.00  0.00           H  
ATOM     74  HA  THR A   8     -18.515  11.839   1.347  1.00  0.00           H  
ATOM     75  HB  THR A   8     -19.070  14.263   1.245  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -17.370  15.271   2.213  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -20.471  14.300   3.247  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -19.527  12.984   3.944  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -20.495  12.704   2.497  1.00  0.00           H  
ATOM     80  N   GLY A   9     -17.258  13.215  -0.478  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -16.346  13.605  -1.537  1.00  0.00           C  
ATOM     82  C   GLY A   9     -15.369  12.502  -1.896  1.00  0.00           C  
ATOM     83  O   GLY A   9     -14.328  12.354  -1.257  1.00  0.00           O  
ATOM     84  H   GLY A   9     -18.215  13.123  -0.667  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.919  13.863  -2.414  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -15.788  14.472  -1.215  1.00  0.00           H  
ATOM     87  N   GLU A  10     -15.707  11.725  -2.921  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.853  10.629  -3.361  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.459  11.136  -3.722  1.00  0.00           C  
ATOM     90  O   GLU A  10     -13.312  12.127  -4.437  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.476   9.919  -4.565  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -14.976   8.497  -4.760  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -15.992   7.611  -5.453  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -17.171   7.627  -5.041  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -15.609   6.902  -6.407  1.00  0.00           O  
ATOM     96  H   GLU A  10     -16.551  11.893  -3.390  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.767   9.926  -2.546  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -16.548   9.887  -4.434  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.249  10.483  -5.457  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -14.077   8.524  -5.358  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -14.750   8.073  -3.792  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.438  10.449  -3.220  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.056  10.827  -3.488  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.541  10.145  -4.752  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.877   8.999  -5.049  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.165  10.460  -2.299  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.335  11.383  -1.105  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.614  11.080  -0.343  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.564   9.706   0.307  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -12.577   9.568   1.390  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.619   9.667  -2.657  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.026  11.896  -3.633  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.400   9.453  -1.986  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.132  10.498  -2.613  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.494  11.254  -0.440  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.367  12.405  -1.454  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -11.750  11.826   0.426  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -12.448  11.114  -1.030  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -11.751   8.958  -0.447  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.579   9.557   0.726  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.115   9.614   2.320  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -13.069   8.655   1.304  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -13.278  10.334   1.324  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.704  10.865  -5.514  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.123  10.349  -6.757  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.101   9.246  -6.505  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.798   8.451  -7.395  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.445  11.577  -7.369  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.148  12.463  -6.209  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.260  12.238  -5.221  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.886   9.984  -7.430  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.540  11.275  -7.878  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.116  12.053  -8.068  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.199  12.192  -5.772  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.135  13.494  -6.529  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.889  12.316  -4.210  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -10.060  12.945  -5.387  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.572   9.203  -5.287  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.582   8.198  -4.918  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.256   6.948  -4.360  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.714   6.933  -3.217  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.606   8.768  -3.888  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.058  10.128  -4.260  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.897  10.249  -5.013  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.702  11.291  -3.857  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -3.393  11.489  -5.355  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.206  12.535  -4.195  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -4.051  12.629  -4.944  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -3.553  13.867  -5.281  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.853   9.864  -4.620  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.034   7.930  -5.810  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.109   8.862  -2.939  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.770   8.092  -3.782  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.384   9.354  -5.334  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.606  11.214  -3.270  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.489  11.563  -5.941  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.721  13.428  -3.873  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -2.690  13.984  -4.879  1.00  0.00           H  
ATOM    159  N   LYS A  14      -7.313   5.901  -5.175  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.928   4.644  -4.765  1.00  0.00           C  
ATOM    161  C   LYS A  14      -7.061   3.456  -5.171  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.682   3.320  -6.334  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.321   4.508  -5.385  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.860   3.088  -5.363  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -11.380   3.069  -5.353  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.919   1.650  -5.272  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -11.880   0.965  -6.594  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.930   5.974  -6.075  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -8.022   4.656  -3.690  1.00  0.00           H  
ATOM    170  HB2 LYS A  14     -10.007   5.140  -4.841  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -9.278   4.839  -6.413  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.510   2.566  -6.241  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.497   2.589  -4.476  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.732   3.626  -4.497  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.743   3.532  -6.260  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -11.320   1.091  -4.569  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -12.941   1.686  -4.925  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.733   1.196  -7.141  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -11.835  -0.066  -6.461  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.043   1.270  -7.130  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.753   2.597  -4.204  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.932   1.420  -4.460  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.717   0.369  -5.240  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.800  -0.043  -4.829  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.432   0.825  -3.142  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.304  -0.591  -3.347  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.085   2.760  -3.296  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.083   1.729  -5.051  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.903   1.588  -2.590  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.280   0.490  -2.563  1.00  0.00           H  
ATOM    191  N   ASN A  16      -6.161  -0.060  -6.369  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.808  -1.062  -7.207  1.00  0.00           C  
ATOM    193  C   ASN A  16      -6.456  -2.471  -6.740  1.00  0.00           C  
ATOM    194  O   ASN A  16      -7.092  -3.445  -7.141  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -6.394  -0.879  -8.669  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -4.980  -0.351  -8.807  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -4.756   0.711  -9.389  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -4.016  -1.092  -8.272  1.00  0.00           N  
ATOM    199  H   ASN A  16      -5.295   0.307  -6.645  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.876  -0.924  -7.124  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -6.453  -1.832  -9.175  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -7.068  -0.182  -9.143  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -4.269  -1.926  -7.824  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -3.093  -0.773  -8.346  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.439  -2.570  -5.889  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.003  -3.860  -5.368  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.081  -4.483  -4.485  1.00  0.00           C  
ATOM    208  O   GLU A  17      -6.444  -5.647  -4.656  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -3.706  -3.702  -4.572  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -2.685  -2.801  -5.247  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.337  -3.260  -6.649  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -2.611  -4.435  -6.973  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -1.791  -2.446  -7.423  1.00  0.00           O  
ATOM    214  H   GLU A  17      -4.971  -1.757  -5.606  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -4.822  -4.513  -6.208  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -3.940  -3.285  -3.604  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.260  -4.676  -4.437  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.087  -1.800  -5.302  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -1.783  -2.792  -4.652  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.589  -3.699  -3.540  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.624  -4.172  -2.628  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.911  -3.371  -2.805  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.007  -3.930  -2.808  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.142  -4.071  -1.180  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.665  -2.389  -0.670  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.259  -2.780  -3.452  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -7.824  -5.207  -2.861  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -7.933  -4.401  -0.522  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.282  -4.711  -1.049  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.768  -2.057  -2.952  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -9.927  -1.201  -3.127  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.027  -0.134  -2.054  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.124   0.230  -1.631  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.869  -1.667  -2.941  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.863  -0.721  -4.092  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -10.818  -1.810  -3.097  1.00  0.00           H  
ATOM    237  N   LYS A  20      -8.878   0.367  -1.612  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -8.840   1.398  -0.581  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.797   2.789  -1.204  1.00  0.00           C  
ATOM    240  O   LYS A  20      -8.706   2.931  -2.424  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.624   1.195   0.326  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -7.877   0.239   1.478  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -6.954   0.523   2.652  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.445  -0.152   3.923  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -7.131  -1.608   3.934  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.036   0.036  -1.988  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -9.738   1.309   0.011  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -6.809   0.806  -0.266  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.333   2.152   0.737  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -8.901   0.346   1.805  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -7.709  -0.773   1.137  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -5.967   0.154   2.420  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -6.913   1.591   2.815  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -6.970   0.316   4.771  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -8.515  -0.023   3.993  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -7.986  -2.160   3.722  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -6.773  -1.888   4.870  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -6.406  -1.822   3.220  1.00  0.00           H  
ATOM    259  N   VAL A  21      -8.861   3.813  -0.360  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -8.826   5.194  -0.828  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.082   6.089   0.157  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.058   5.824   1.359  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.246   5.750  -1.039  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.200   7.044  -1.837  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.125   4.719  -1.731  1.00  0.00           C  
ATOM    266  H   VAL A  21      -8.932   3.636   0.602  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.310   5.212  -1.777  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.674   5.966  -0.071  1.00  0.00           H  
ATOM    269 HG11 VAL A  21     -11.179   7.500  -1.840  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -9.488   7.720  -1.387  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -9.901   6.830  -2.853  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -10.970   3.751  -1.277  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -12.162   5.003  -1.628  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -10.867   4.670  -2.779  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.476   7.152  -0.361  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.730   8.088   0.472  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.918   9.521  -0.017  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.370   9.753  -1.139  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.243   7.729   0.474  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.977   6.275   0.742  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.120   5.334  -0.264  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.584   5.850   2.001  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -4.878   3.996  -0.020  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.340   4.513   2.251  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.486   3.585   1.239  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.530   7.311  -1.327  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.111   8.011   1.478  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.820   7.971  -0.490  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.742   8.306   1.237  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.426   5.654  -1.250  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.469   6.576   2.794  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -4.992   3.272  -0.813  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.033   4.195   3.237  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.296   2.540   1.433  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.569  10.482   0.833  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.700  11.892   0.490  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.451  12.404  -0.220  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.495  13.415  -0.919  1.00  0.00           O  
ATOM    299  CB  THR A  23      -6.955  12.753   1.741  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -7.025  14.137   1.377  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -5.856  12.550   2.772  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.215  10.234   1.713  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.547  11.996  -0.173  1.00  0.00           H  
ATOM    304  HB  THR A  23      -7.898  12.456   2.178  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -6.280  14.358   0.814  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -5.674  13.478   3.292  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -4.950  12.234   2.275  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -6.161  11.794   3.479  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.340  11.698  -0.035  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -3.079  12.082  -0.658  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.448  10.899  -1.384  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.832   9.750  -1.169  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -2.111  12.626   0.394  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.635  13.850   1.127  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -2.533  15.116   0.298  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -1.869  15.140  -0.738  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -3.192  16.176   0.752  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.369  10.901   0.534  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.289  12.859  -1.378  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -1.917  11.853   1.121  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -1.184  12.894  -0.092  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -3.673  13.687   1.379  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -2.063  13.983   2.033  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -3.700  16.083   1.585  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -3.143  17.006   0.236  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.477  11.188  -2.244  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.792  10.147  -3.002  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.226   9.419  -2.130  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.274   8.189  -2.108  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -0.096  10.751  -4.223  1.00  0.00           C  
ATOM    331  CG  ASN A  25       0.980  11.749  -3.840  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       2.164  11.415  -3.792  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       0.571  12.983  -3.565  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.214  12.123  -2.372  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.535   9.438  -3.337  1.00  0.00           H  
ATOM    336  HB2 ASN A  25       0.364   9.959  -4.796  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -0.828  11.255  -4.836  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -0.388  13.177  -3.624  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       1.246  13.648  -3.315  1.00  0.00           H  
ATOM    340  N   SER A  26       1.038  10.187  -1.411  1.00  0.00           N  
ATOM    341  CA  SER A  26       2.058   9.616  -0.539  1.00  0.00           C  
ATOM    342  C   SER A  26       1.488   8.463   0.280  1.00  0.00           C  
ATOM    343  O   SER A  26       1.916   7.316   0.140  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.621  10.690   0.393  1.00  0.00           C  
ATOM    345  OG  SER A  26       3.964  10.406   0.747  1.00  0.00           O  
ATOM    346  H   SER A  26       0.951  11.162  -1.471  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.855   9.240  -1.164  1.00  0.00           H  
ATOM    348  HB2 SER A  26       2.588  11.648  -0.103  1.00  0.00           H  
ATOM    349  HB3 SER A  26       2.025  10.730   1.294  1.00  0.00           H  
ATOM    350  HG  SER A  26       4.521  11.152   0.515  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.520   8.774   1.136  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.110   7.764   1.978  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.418   6.503   1.177  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.059   5.396   1.580  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.396   8.315   2.597  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.190   9.572   3.385  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.208  10.458   3.668  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.075  10.088   3.953  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -1.728  11.466   4.374  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.436  11.265   4.562  1.00  0.00           N  
ATOM    361  H   HIS A  27       0.222   9.706   1.202  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.581   7.514   2.769  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.103   8.530   1.809  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -1.816   7.572   3.259  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.143  10.363   3.390  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.915   9.655   3.933  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.295  12.310   4.737  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.084   6.677   0.041  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.440   5.553  -0.818  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.207   4.730  -1.177  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.208   3.506  -1.052  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.122   6.054  -2.092  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.218   5.051  -3.241  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.061   3.852  -2.834  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.796   5.715  -4.482  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.342   7.583  -0.228  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.130   4.926  -0.273  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.125   6.357  -1.833  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.568   6.913  -2.446  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.226   4.694  -3.483  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -3.986   4.195  -2.395  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -2.518   3.259  -2.113  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -3.276   3.251  -3.705  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.842   5.929  -4.322  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.690   5.051  -5.328  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.266   6.635  -4.678  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.843   5.411  -1.623  1.00  0.00           N  
ATOM    388  CA  ALA A  29       2.084   4.744  -1.996  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.544   3.787  -0.901  1.00  0.00           C  
ATOM    390  O   ALA A  29       2.911   2.644  -1.177  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.168   5.771  -2.290  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.783   6.386  -1.701  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.901   4.181  -2.900  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       3.999   5.620  -1.617  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       3.505   5.655  -3.310  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       2.768   6.765  -2.154  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.521   4.260   0.340  1.00  0.00           N  
ATOM    398  CA  ARG A  30       2.937   3.446   1.476  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.043   2.219   1.622  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.525   1.086   1.647  1.00  0.00           O  
ATOM    401  CB  ARG A  30       2.901   4.272   2.763  1.00  0.00           C  
ATOM    402  CG  ARG A  30       4.112   5.174   2.942  1.00  0.00           C  
ATOM    403  CD  ARG A  30       3.904   6.524   2.274  1.00  0.00           C  
ATOM    404  NE  ARG A  30       5.136   7.307   2.226  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       6.191   6.974   1.491  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       6.163   5.878   0.746  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       7.276   7.737   1.501  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.218   5.179   0.496  1.00  0.00           H  
ATOM    409  HA  ARG A  30       3.950   3.119   1.296  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       2.017   4.892   2.755  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       2.853   3.600   3.606  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       4.281   5.330   3.997  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       4.974   4.694   2.504  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       3.553   6.362   1.265  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       3.159   7.075   2.829  1.00  0.00           H  
ATOM    416  HE  ARG A  30       5.177   8.121   2.770  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       5.347   5.301   0.736  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       6.959   5.629   0.192  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       7.300   8.564   2.061  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       8.069   7.485   0.947  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.737   2.452   1.718  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.225   1.365   1.861  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.119   0.209   0.927  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.259  -0.934   1.363  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.640   1.867   1.572  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.626   0.768   1.323  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.970  -0.165   2.279  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.344   0.456   0.219  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.857  -1.004   1.773  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -4.101  -0.649   0.524  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.414   3.376   1.691  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -0.178   1.013   2.881  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.990   2.441   2.417  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.618   2.499   0.696  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.617  -0.207   3.191  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.326   0.978  -0.727  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.306  -1.838   2.291  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.251   0.513  -0.360  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.575  -0.501  -1.356  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.584  -1.503  -0.802  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.538  -2.689  -1.129  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.134   0.156  -2.620  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.073   0.823  -3.479  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.693   1.562  -4.655  1.00  0.00           C  
ATOM    445  NE  ARG A  32       1.143   0.648  -5.701  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       1.280   0.998  -6.975  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       1.003   2.237  -7.358  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       1.695   0.109  -7.868  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.127   1.442  -0.647  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.335  -1.024  -1.605  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.857   0.905  -2.333  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.626  -0.599  -3.215  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -0.599   0.067  -3.858  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.478   1.527  -2.873  1.00  0.00           H  
ATOM    455  HD2 ARG A  32      -0.044   2.233  -5.070  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       1.538   2.132  -4.299  1.00  0.00           H  
ATOM    457  HE  ARG A  32       1.352  -0.273  -5.439  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       0.692   2.909  -6.687  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       1.109   2.498  -8.318  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       1.904  -0.826  -7.582  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       1.797   0.373  -8.826  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.493  -1.018   0.037  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.513  -1.871   0.634  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.900  -3.167   1.159  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.426  -4.254   0.922  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.223  -1.134   1.771  1.00  0.00           C  
ATOM    467  CG  ARG A  33       5.106   0.010   1.298  1.00  0.00           C  
ATOM    468  CD  ARG A  33       5.625   0.833   2.466  1.00  0.00           C  
ATOM    469  NE  ARG A  33       6.875   1.516   2.143  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       8.057   0.911   2.121  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       8.151  -0.381   2.402  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       9.150   1.600   1.817  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.478  -0.064   0.259  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.235  -2.113  -0.132  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.480  -0.731   2.443  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.840  -1.837   2.310  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       5.947  -0.397   0.757  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       4.531   0.649   0.645  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       4.881   1.571   2.728  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       5.791   0.176   3.307  1.00  0.00           H  
ATOM    481  HE  ARG A  33       6.829   2.471   1.932  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       7.329  -0.903   2.630  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       9.042  -0.834   2.384  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       9.084   2.574   1.604  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      10.040   1.145   1.801  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.786  -3.041   1.872  1.00  0.00           N  
ATOM    487  CA  VAL A  34       1.100  -4.202   2.429  1.00  0.00           C  
ATOM    488  C   VAL A  34       0.918  -5.290   1.377  1.00  0.00           C  
ATOM    489  O   VAL A  34       0.969  -6.481   1.685  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.278  -3.818   3.001  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.129  -2.782   4.104  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.188  -3.306   1.896  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.415  -2.148   2.026  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.705  -4.591   3.235  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.727  -4.704   3.427  1.00  0.00           H  
ATOM    496 HG11 VAL A  34       0.817  -2.925   4.606  1.00  0.00           H  
ATOM    497 HG12 VAL A  34      -0.164  -1.791   3.675  1.00  0.00           H  
ATOM    498 HG13 VAL A  34      -0.934  -2.896   4.815  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -1.849  -4.098   1.576  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -1.773  -2.477   2.267  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -0.590  -2.977   1.058  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.704  -4.872   0.133  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.515  -5.812  -0.966  1.00  0.00           C  
ATOM    504  C   HIS A  35       1.853  -6.375  -1.437  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.042  -7.591  -1.493  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.202  -5.129  -2.131  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.655  -4.873  -1.873  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.606  -5.872  -1.870  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -2.318  -3.723  -1.607  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.791  -5.347  -1.614  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.644  -4.045  -1.450  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.675  -3.910  -0.050  1.00  0.00           H  
ATOM    513  HA  HIS A  35      -0.097  -6.625  -0.606  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.271  -4.178  -2.329  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.125  -5.754  -3.009  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.437  -6.823  -2.032  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.885  -2.735  -1.532  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.722  -5.890  -1.550  1.00  0.00           H  
ATOM    519  N   THR A  36       2.779  -5.483  -1.775  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.098  -5.891  -2.243  1.00  0.00           C  
ATOM    521  C   THR A  36       4.959  -6.391  -1.089  1.00  0.00           C  
ATOM    522  O   THR A  36       5.702  -5.624  -0.478  1.00  0.00           O  
ATOM    523  CB  THR A  36       4.827  -4.731  -2.947  1.00  0.00           C  
ATOM    524  OG1 THR A  36       4.854  -3.580  -2.096  1.00  0.00           O  
ATOM    525  CG2 THR A  36       4.143  -4.381  -4.261  1.00  0.00           C  
ATOM    526  H   THR A  36       2.568  -4.528  -1.709  1.00  0.00           H  
ATOM    527  HA  THR A  36       3.966  -6.692  -2.955  1.00  0.00           H  
ATOM    528  HB  THR A  36       5.841  -5.038  -3.157  1.00  0.00           H  
ATOM    529  HG1 THR A  36       3.960  -3.247  -1.979  1.00  0.00           H  
ATOM    530 HG21 THR A  36       4.132  -5.249  -4.903  1.00  0.00           H  
ATOM    531 HG22 THR A  36       4.684  -3.582  -4.746  1.00  0.00           H  
ATOM    532 HG23 THR A  36       3.130  -4.064  -4.066  1.00  0.00           H  
ATOM    533  N   GLY A  37       4.856  -7.684  -0.797  1.00  0.00           N  
ATOM    534  CA  GLY A  37       5.632  -8.265   0.283  1.00  0.00           C  
ATOM    535  C   GLY A  37       5.747  -9.772   0.169  1.00  0.00           C  
ATOM    536  O   GLY A  37       5.340 -10.503   1.070  1.00  0.00           O  
ATOM    537  H   GLY A  37       4.247  -8.248  -1.318  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       6.623  -7.836   0.270  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       5.158  -8.022   1.223  1.00  0.00           H  
ATOM    540  N   GLY A  38       6.303 -10.239  -0.945  1.00  0.00           N  
ATOM    541  CA  GLY A  38       6.459 -11.666  -1.155  1.00  0.00           C  
ATOM    542  C   GLY A  38       7.236 -11.986  -2.417  1.00  0.00           C  
ATOM    543  O   GLY A  38       8.384 -12.425  -2.355  1.00  0.00           O  
ATOM    544  H   GLY A  38       6.610  -9.609  -1.631  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       6.979 -12.089  -0.308  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       5.480 -12.117  -1.225  1.00  0.00           H  
ATOM    547  N   LYS A  39       6.608 -11.766  -3.567  1.00  0.00           N  
ATOM    548  CA  LYS A  39       7.246 -12.034  -4.851  1.00  0.00           C  
ATOM    549  C   LYS A  39       8.166 -13.247  -4.759  1.00  0.00           C  
ATOM    550  O   LYS A  39       9.351 -13.183  -5.086  1.00  0.00           O  
ATOM    551  CB  LYS A  39       8.041 -10.811  -5.313  1.00  0.00           C  
ATOM    552  CG  LYS A  39       8.190 -10.716  -6.822  1.00  0.00           C  
ATOM    553  CD  LYS A  39       6.971 -10.074  -7.463  1.00  0.00           C  
ATOM    554  CE  LYS A  39       6.821 -10.491  -8.918  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       5.693  -9.784  -9.584  1.00  0.00           N  
ATOM    556  H   LYS A  39       5.692 -11.415  -3.552  1.00  0.00           H  
ATOM    557  HA  LYS A  39       6.468 -12.240  -5.571  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       7.541  -9.919  -4.965  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       9.029 -10.853  -4.877  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       9.060 -10.120  -7.052  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       8.315 -11.711  -7.225  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       6.088 -10.376  -6.921  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       7.074  -8.999  -7.414  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       7.738 -10.262  -9.440  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       6.641 -11.555  -8.956  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       5.708  -9.971 -10.607  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       5.773  -8.758  -9.429  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       4.786 -10.112  -9.196  1.00  0.00           H  
ATOM    569  N   PRO A  40       7.609 -14.380  -4.305  1.00  0.00           N  
ATOM    570  CA  PRO A  40       8.362 -15.629  -4.162  1.00  0.00           C  
ATOM    571  C   PRO A  40       8.738 -16.237  -5.509  1.00  0.00           C  
ATOM    572  O   PRO A  40       7.921 -16.897  -6.152  1.00  0.00           O  
ATOM    573  CB  PRO A  40       7.391 -16.545  -3.414  1.00  0.00           C  
ATOM    574  CG  PRO A  40       6.039 -16.015  -3.746  1.00  0.00           C  
ATOM    575  CD  PRO A  40       6.202 -14.528  -3.897  1.00  0.00           C  
ATOM    576  HA  PRO A  40       9.255 -15.489  -3.570  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       7.513 -17.562  -3.758  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       7.585 -16.493  -2.353  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       5.691 -16.450  -4.670  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       5.351 -16.236  -2.943  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       5.538 -14.151  -4.660  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       6.020 -14.031  -2.956  1.00  0.00           H  
ATOM    583  N   SER A  41       9.978 -16.012  -5.930  1.00  0.00           N  
ATOM    584  CA  SER A  41      10.460 -16.535  -7.203  1.00  0.00           C  
ATOM    585  C   SER A  41      10.938 -17.976  -7.052  1.00  0.00           C  
ATOM    586  O   SER A  41      10.401 -18.889  -7.678  1.00  0.00           O  
ATOM    587  CB  SER A  41      11.596 -15.662  -7.740  1.00  0.00           C  
ATOM    588  OG  SER A  41      11.093 -14.600  -8.531  1.00  0.00           O  
ATOM    589  H   SER A  41      10.582 -15.478  -5.372  1.00  0.00           H  
ATOM    590  HA  SER A  41       9.638 -16.512  -7.903  1.00  0.00           H  
ATOM    591  HB2 SER A  41      12.150 -15.247  -6.911  1.00  0.00           H  
ATOM    592  HB3 SER A  41      12.255 -16.267  -8.346  1.00  0.00           H  
ATOM    593  HG  SER A  41      10.367 -14.174  -8.071  1.00  0.00           H  
ATOM    594  N   GLY A  42      11.952 -18.172  -6.215  1.00  0.00           N  
ATOM    595  CA  GLY A  42      12.487 -19.503  -5.995  1.00  0.00           C  
ATOM    596  C   GLY A  42      12.752 -19.787  -4.530  1.00  0.00           C  
ATOM    597  O   GLY A  42      11.915 -20.347  -3.823  1.00  0.00           O  
ATOM    598  H   GLY A  42      12.341 -17.406  -5.742  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      11.781 -20.229  -6.370  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      13.413 -19.601  -6.542  1.00  0.00           H  
ATOM    601  N   PRO A  43      13.944 -19.397  -4.054  1.00  0.00           N  
ATOM    602  CA  PRO A  43      14.346 -19.603  -2.660  1.00  0.00           C  
ATOM    603  C   PRO A  43      13.562 -18.722  -1.694  1.00  0.00           C  
ATOM    604  O   PRO A  43      13.258 -19.130  -0.573  1.00  0.00           O  
ATOM    605  CB  PRO A  43      15.827 -19.215  -2.656  1.00  0.00           C  
ATOM    606  CG  PRO A  43      15.973 -18.268  -3.797  1.00  0.00           C  
ATOM    607  CD  PRO A  43      14.991 -18.723  -4.841  1.00  0.00           C  
ATOM    608  HA  PRO A  43      14.243 -20.638  -2.366  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      16.076 -18.744  -1.716  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      16.434 -20.097  -2.795  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      15.740 -17.265  -3.474  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      16.980 -18.314  -4.185  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      14.588 -17.875  -5.374  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      15.461 -19.413  -5.526  1.00  0.00           H  
ATOM    615  N   SER A  44      13.238 -17.511  -2.135  1.00  0.00           N  
ATOM    616  CA  SER A  44      12.491 -16.570  -1.308  1.00  0.00           C  
ATOM    617  C   SER A  44      13.272 -16.219  -0.046  1.00  0.00           C  
ATOM    618  O   SER A  44      12.719 -16.197   1.054  1.00  0.00           O  
ATOM    619  CB  SER A  44      11.129 -17.157  -0.932  1.00  0.00           C  
ATOM    620  OG  SER A  44      10.254 -17.169  -2.047  1.00  0.00           O  
ATOM    621  H   SER A  44      13.509 -17.243  -3.039  1.00  0.00           H  
ATOM    622  HA  SER A  44      12.339 -15.670  -1.885  1.00  0.00           H  
ATOM    623  HB2 SER A  44      11.261 -18.170  -0.583  1.00  0.00           H  
ATOM    624  HB3 SER A  44      10.687 -16.561  -0.148  1.00  0.00           H  
ATOM    625  HG  SER A  44       9.461 -17.663  -1.826  1.00  0.00           H  
ATOM    626  N   SER A  45      14.562 -15.945  -0.212  1.00  0.00           N  
ATOM    627  CA  SER A  45      15.422 -15.598   0.914  1.00  0.00           C  
ATOM    628  C   SER A  45      15.691 -14.097   0.949  1.00  0.00           C  
ATOM    629  O   SER A  45      15.259 -13.356   0.068  1.00  0.00           O  
ATOM    630  CB  SER A  45      16.744 -16.363   0.828  1.00  0.00           C  
ATOM    631  OG  SER A  45      16.601 -17.684   1.320  1.00  0.00           O  
ATOM    632  H   SER A  45      14.945 -15.979  -1.114  1.00  0.00           H  
ATOM    633  HA  SER A  45      14.910 -15.882   1.821  1.00  0.00           H  
ATOM    634  HB2 SER A  45      17.064 -16.409  -0.202  1.00  0.00           H  
ATOM    635  HB3 SER A  45      17.492 -15.851   1.416  1.00  0.00           H  
ATOM    636  HG  SER A  45      15.684 -17.957   1.245  1.00  0.00           H  
ATOM    637  N   GLY A  46      16.410 -13.655   1.977  1.00  0.00           N  
ATOM    638  CA  GLY A  46      16.725 -12.245   2.110  1.00  0.00           C  
ATOM    639  C   GLY A  46      16.772 -11.795   3.557  1.00  0.00           C  
ATOM    640  O   GLY A  46      16.790 -12.643   4.447  1.00  0.00           O  
ATOM    641  H   GLY A  46      16.728 -14.292   2.651  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      17.686 -12.058   1.655  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      15.974 -11.669   1.590  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.513  -1.884  -1.409  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -30.165  -6.541   4.167  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.913  -7.061   5.498  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.433  -7.196   5.797  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.885  -6.446   6.604  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.414  -6.352   3.566  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.357  -6.394   6.223  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.376  -8.033   5.586  1.00  0.00           H  
ATOM      8  N   SER A   2     -27.785  -8.156   5.145  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.360  -8.391   5.350  1.00  0.00           C  
ATOM     10  C   SER A   2     -25.526  -7.368   4.585  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.591  -6.780   5.129  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.986  -9.806   4.906  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.645 -10.110   5.249  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.277  -8.722   4.514  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.155  -8.288   6.405  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.638 -10.517   5.389  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.098  -9.885   3.834  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.429 -10.995   4.944  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.871  -7.161   3.318  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.152  -6.213   2.475  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.973  -4.877   3.191  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.849  -4.435   3.932  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.899  -6.001   1.157  1.00  0.00           C  
ATOM     24  OG  SER A   3     -27.162  -5.396   1.378  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.625  -7.660   2.940  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.178  -6.628   2.264  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.315  -5.362   0.513  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.051  -6.956   0.675  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.049  -4.604   1.909  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.829  -4.239   2.962  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.553  -2.961   3.592  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.530  -2.146   2.826  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.959  -2.619   1.844  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.166  -4.640   2.361  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.472  -2.398   3.655  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.181  -3.138   4.590  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.299  -0.916   3.275  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.342  -0.031   2.622  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.938   1.111   3.549  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.448   1.231   4.663  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.935   0.531   1.329  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.982  -0.459   0.316  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.786  -0.596   4.063  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.463  -0.612   2.382  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.938   0.882   1.518  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.324   1.353   0.984  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.880  -0.786   0.229  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.020   1.949   3.079  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.544   3.081   3.866  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.098   4.224   2.960  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.661   4.002   1.832  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.387   2.650   4.770  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.823   3.763   5.442  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.651   1.801   2.183  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.362   3.424   4.482  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.749   1.948   5.504  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.621   2.181   4.170  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.764   3.574   6.382  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.212   5.450   3.463  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.817   6.610   2.687  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.697   7.861   3.534  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.677   8.322   4.120  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.567   5.566   4.369  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.864   6.411   2.220  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.555   6.781   1.916  1.00  0.00           H  
ATOM     66  N   THR A   8     -17.489   8.414   3.603  1.00  0.00           N  
ATOM     67  CA  THR A   8     -17.243   9.617   4.387  1.00  0.00           C  
ATOM     68  C   THR A   8     -16.640  10.721   3.526  1.00  0.00           C  
ATOM     69  O   THR A   8     -17.031  11.883   3.627  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.299   9.332   5.571  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -16.759   8.190   6.301  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.217  10.535   6.499  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.747   8.000   3.114  1.00  0.00           H  
ATOM     74  HA  THR A   8     -18.189   9.957   4.782  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.311   9.128   5.183  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -16.333   8.166   7.161  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.100  11.144   6.377  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.341  11.118   6.257  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.153  10.195   7.522  1.00  0.00           H  
ATOM     80  N   GLY A   9     -15.687  10.350   2.677  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.047  11.321   1.809  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.323  10.671   0.647  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.256  10.084   0.822  1.00  0.00           O  
ATOM     84  H   GLY A   9     -15.416   9.408   2.639  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -15.799  11.992   1.422  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.335  11.890   2.389  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.905  10.776  -0.544  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.308  10.191  -1.739  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.009  10.904  -2.103  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.782  12.048  -1.708  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.288  10.262  -2.912  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -15.687  11.680  -3.287  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.872  11.721  -4.232  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -16.723  11.275  -5.389  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.947  12.200  -3.815  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.755  11.257  -0.620  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.089   9.155  -1.528  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -14.832   9.798  -3.775  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -16.182   9.716  -2.652  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -15.945  12.217  -2.387  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -14.847  12.162  -3.765  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.157  10.220  -2.860  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.881  10.785  -3.279  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.416  10.164  -4.593  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.764   9.032  -4.929  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -9.822  10.566  -2.196  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.152  11.243  -0.877  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.072  12.756  -0.992  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -10.667  13.440   0.230  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.107  14.830  -0.072  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.394   9.311  -3.144  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.020  11.846  -3.426  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.721   9.506  -2.017  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.877  10.954  -2.549  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.154  10.968  -0.582  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.449  10.910  -0.126  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.036  13.048  -1.084  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.616  13.071  -1.871  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -11.517  12.868   0.568  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.920  13.469   1.009  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.649  15.500   0.579  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -12.139  14.909   0.035  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.852  15.082  -1.048  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.609  10.920  -5.352  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.077  10.463  -6.640  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.047   9.350  -6.479  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.701   8.667  -7.444  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.422  11.719  -7.219  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.080  12.550  -6.031  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.153  12.278  -5.013  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.865  10.129  -7.299  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.538  11.443  -7.777  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.120  12.226  -7.868  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.115  12.261  -5.646  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.079  13.596  -6.303  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.742  12.309  -4.015  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.958  12.991  -5.114  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.560   9.173  -5.256  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.567   8.145  -4.970  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.220   6.917  -4.342  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.683   6.960  -3.202  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.486   8.695  -4.038  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.705   9.846  -4.630  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.711   9.624  -5.575  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.960  11.156  -4.243  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -2.994  10.673  -6.118  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.249  12.211  -4.781  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -3.267  11.964  -5.718  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -2.556  13.013  -6.256  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.874   9.749  -4.528  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.109   7.856  -5.905  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.948   9.042  -3.127  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.787   7.905  -3.803  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.499   8.611  -5.886  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -5.729  11.346  -3.508  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.225  10.480  -6.852  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.462  13.222  -4.468  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -1.621  12.891  -6.075  1.00  0.00           H  
ATOM    159  N   LYS A  14      -7.252   5.822  -5.094  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.845   4.580  -4.613  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.992   3.380  -5.010  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.478   3.313  -6.127  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.261   4.419  -5.169  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.832   3.023  -4.985  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -11.196   2.887  -5.640  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.536   1.432  -5.924  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.860   0.934  -7.153  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.865   5.850  -5.995  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.894   4.631  -3.536  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.914   5.120  -4.669  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -9.248   4.643  -6.226  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.158   2.307  -5.432  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.927   2.819  -3.928  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.945   3.298  -4.979  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.195   3.436  -6.571  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -11.223   0.832  -5.083  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -12.605   1.344  -6.050  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -11.554   0.810  -7.918  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -10.401   0.020  -6.963  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.136   1.614  -7.463  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.846   2.433  -4.090  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -6.056   1.234  -4.344  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.861   0.210  -5.137  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.961  -0.172  -4.740  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.586   0.618  -3.024  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.449  -0.791  -3.224  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.280   2.543  -3.217  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.192   1.522  -4.924  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.073   1.373  -2.446  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.447   0.271  -2.471  1.00  0.00           H  
ATOM    191  N   ASN A  16      -6.305  -0.230  -6.261  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.971  -1.210  -7.111  1.00  0.00           C  
ATOM    193  C   ASN A  16      -6.585  -2.631  -6.710  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.809  -3.580  -7.461  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -6.616  -0.968  -8.580  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -7.707  -1.435  -9.524  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -7.546  -2.426 -10.235  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -8.826  -0.719  -9.534  1.00  0.00           N  
ATOM    199  H   ASN A  16      -5.425   0.112  -6.525  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -8.037  -1.090  -6.984  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -6.459   0.089  -8.736  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.707  -1.501  -8.817  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -8.884   0.059  -8.940  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -9.548  -0.999 -10.134  1.00  0.00           H  
ATOM    205  N   GLU A  17      -6.005  -2.767  -5.522  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.587  -4.072  -5.022  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.600  -4.620  -4.021  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.097  -5.737  -4.172  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -4.208  -3.974  -4.367  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -3.193  -3.207  -5.197  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -3.048  -3.762  -6.601  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -2.458  -4.853  -6.749  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -3.523  -3.106  -7.551  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.853  -1.972  -4.970  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -5.529  -4.746  -5.863  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.310  -3.480  -3.413  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.829  -4.973  -4.206  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.508  -2.176  -5.265  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -2.233  -3.257  -4.705  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.902  -3.827  -2.999  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.854  -4.231  -1.972  1.00  0.00           C  
ATOM    222  C   CYS A  18      -9.169  -3.471  -2.120  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.247  -4.064  -2.096  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.267  -3.991  -0.580  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.719  -2.278  -0.289  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.473  -2.947  -2.933  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.047  -5.286  -2.094  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -8.015  -4.226   0.164  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.414  -4.638  -0.441  1.00  0.00           H  
ATOM    230  N   GLY A  19      -9.071  -2.154  -2.272  1.00  0.00           N  
ATOM    231  CA  GLY A  19     -10.259  -1.334  -2.421  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.299  -0.186  -1.433  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.373   0.239  -1.006  1.00  0.00           O  
ATOM    234  H   GLY A  19      -8.185  -1.735  -2.283  1.00  0.00           H  
ATOM    235  HA2 GLY A  19     -10.283  -0.933  -3.424  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -11.131  -1.953  -2.271  1.00  0.00           H  
ATOM    237  N   LYS A  20      -9.126   0.318  -1.066  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -9.029   1.424  -0.121  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.922   2.758  -0.853  1.00  0.00           C  
ATOM    240  O   LYS A  20      -8.638   2.799  -2.050  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.818   1.235   0.796  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -8.059   0.250   1.926  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -7.125   0.505   3.097  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.598  -0.209   4.354  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -7.038   0.410   5.587  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.304  -0.063  -1.441  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -9.927   1.428   0.479  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -6.988   0.877   0.205  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.556   2.190   1.228  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -9.080   0.349   2.266  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -7.896  -0.753   1.559  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -6.138   0.147   2.844  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -7.086   1.568   3.290  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -8.675  -0.162   4.395  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -7.285  -1.241   4.305  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -6.501  -0.297   6.130  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -7.808   0.777   6.183  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -6.404   1.195   5.337  1.00  0.00           H  
ATOM    259  N   VAL A  21      -9.149   3.847  -0.126  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -9.075   5.183  -0.706  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.281   6.128   0.189  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.279   5.987   1.412  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.479   5.773  -0.938  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.409   6.967  -1.877  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.420   4.709  -1.484  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.371   3.750   0.824  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.579   5.105  -1.662  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.866   6.112   0.012  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -9.495   7.513  -1.696  1.00  0.00           H  
ATOM    270 HG12 VAL A  21     -10.428   6.622  -2.900  1.00  0.00           H  
ATOM    271 HG13 VAL A  21     -11.255   7.615  -1.699  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -12.442   5.005  -1.304  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -11.258   4.598  -2.546  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -11.225   3.768  -0.990  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.607   7.092  -0.429  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.807   8.061   0.311  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.921   9.449  -0.311  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.317   9.594  -1.469  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.341   7.624   0.345  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -5.153   6.185   0.730  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.218   5.184  -0.226  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.909   5.832   2.048  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -5.047   3.858   0.126  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.736   4.508   2.405  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.804   3.520   1.443  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.647   7.153  -1.407  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.185   8.099   1.321  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.908   7.764  -0.634  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.808   8.233   1.060  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.407   5.446  -1.257  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.856   6.605   2.802  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.100   3.088  -0.629  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.547   4.248   3.436  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.670   2.485   1.720  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.573  10.470   0.466  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.638  11.847  -0.007  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.286  12.310  -0.538  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.215  13.202  -1.384  1.00  0.00           O  
ATOM    299  CB  THR A  23      -7.092  12.804   1.112  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -7.072  14.155   0.639  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -6.193  12.675   2.332  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.266  10.291   1.379  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.363  11.892  -0.806  1.00  0.00           H  
ATOM    304  HB  THR A  23      -8.102  12.546   1.398  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -7.970  14.444   0.456  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -6.800  12.518   3.211  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -5.616  13.580   2.451  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -5.526  11.837   2.201  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.218  11.699  -0.038  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -2.868  12.050  -0.464  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.185  10.865  -1.140  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.363   9.719  -0.732  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -2.038  12.517   0.733  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.561  13.791   1.377  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -2.732  14.920   0.380  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -3.847  15.227  -0.043  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -1.625  15.547  -0.001  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.340  10.996   0.633  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -2.945  12.859  -1.174  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -2.034  11.737   1.480  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -1.024  12.695   0.406  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -3.520  13.583   1.829  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -1.865  14.106   2.140  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -0.771  15.248   0.377  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -1.706  16.280  -0.644  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.404  11.152  -2.176  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.695  10.110  -2.910  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.292   9.381  -2.003  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.322   8.151  -1.962  1.00  0.00           O  
ATOM    330  CB  ASN A  25       0.044  10.712  -4.107  1.00  0.00           C  
ATOM    331  CG  ASN A  25       1.419  11.233  -3.735  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       2.433  10.588  -4.002  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       1.458  12.407  -3.114  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.302  12.086  -2.455  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.426   9.401  -3.269  1.00  0.00           H  
ATOM    336  HB2 ASN A  25       0.162   9.955  -4.868  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -0.536  11.531  -4.506  1.00  0.00           H  
ATOM    338 HD21 ASN A  25       0.611  12.864  -2.933  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       2.334  12.767  -2.863  1.00  0.00           H  
ATOM    340  N   SER A  26       1.098  10.149  -1.277  1.00  0.00           N  
ATOM    341  CA  SER A  26       2.089   9.578  -0.372  1.00  0.00           C  
ATOM    342  C   SER A  26       1.501   8.403   0.405  1.00  0.00           C  
ATOM    343  O   SER A  26       1.982   7.274   0.302  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.598  10.644   0.600  1.00  0.00           C  
ATOM    345  OG  SER A  26       3.201  11.721  -0.094  1.00  0.00           O  
ATOM    346  H   SER A  26       1.026  11.124  -1.353  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.916   9.222  -0.968  1.00  0.00           H  
ATOM    348  HB2 SER A  26       1.770  11.023   1.180  1.00  0.00           H  
ATOM    349  HB3 SER A  26       3.329  10.203   1.262  1.00  0.00           H  
ATOM    350  HG  SER A  26       3.540  11.410  -0.937  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.459   8.678   1.182  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.196   7.645   1.977  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.455   6.397   1.138  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.123   5.283   1.545  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.512   8.170   2.551  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.346   9.379   3.420  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.369  10.267   3.677  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.268   9.843   4.095  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -1.927  11.226   4.470  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.655  10.992   4.739  1.00  0.00           N  
ATOM    361  H   HIS A  27       0.122   9.597   1.222  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.464   7.385   2.791  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.171   8.435   1.737  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -1.974   7.395   3.144  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.282  10.205   3.328  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.714   9.394   4.121  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.507  12.060   4.838  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.050   6.591  -0.034  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.355   5.481  -0.930  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.089   4.714  -1.296  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.054   3.486  -1.228  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.038   5.997  -2.198  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.101   5.018  -3.372  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -2.861   3.761  -2.979  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.746   5.678  -4.581  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.291   7.502  -0.303  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.029   4.814  -0.413  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.050   6.269  -1.941  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.502   6.876  -2.527  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.095   4.729  -3.644  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -3.913   3.988  -2.896  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -2.494   3.401  -2.029  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.713   3.001  -3.732  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.612   6.240  -4.266  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.048   4.918  -5.287  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.035   6.343  -5.051  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.950   5.447  -1.684  1.00  0.00           N  
ATOM    388  CA  ALA A  29       2.219   4.836  -2.057  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.699   3.866  -0.983  1.00  0.00           C  
ATOM    390  O   ALA A  29       3.138   2.757  -1.286  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.268   5.909  -2.308  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.860   6.422  -1.718  1.00  0.00           H  
ATOM    393  HA  ALA A  29       2.069   4.291  -2.979  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       3.784   6.131  -1.386  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       3.977   5.553  -3.041  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       2.787   6.803  -2.676  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.612   4.292   0.273  1.00  0.00           N  
ATOM    398  CA  ARG A  30       3.039   3.461   1.393  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.116   2.258   1.560  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.570   1.113   1.587  1.00  0.00           O  
ATOM    401  CB  ARG A  30       3.063   4.282   2.684  1.00  0.00           C  
ATOM    402  CG  ARG A  30       4.075   5.416   2.666  1.00  0.00           C  
ATOM    403  CD  ARG A  30       3.970   6.276   3.916  1.00  0.00           C  
ATOM    404  NE  ARG A  30       4.781   5.750   5.011  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       4.969   6.391   6.159  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       4.407   7.575   6.361  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       5.720   5.848   7.109  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.253   5.186   0.452  1.00  0.00           H  
ATOM    409  HA  ARG A  30       4.037   3.108   1.182  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       2.083   4.706   2.846  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.304   3.627   3.508  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       5.070   4.998   2.613  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       3.895   6.033   1.799  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       4.307   7.274   3.679  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       2.937   6.309   4.228  1.00  0.00           H  
ATOM    416  HE  ARG A  30       5.205   4.877   4.883  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       3.840   7.986   5.648  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       4.549   8.055   7.227  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       6.145   4.955   6.960  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       5.861   6.331   7.972  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.819   2.524   1.672  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.168   1.463   1.837  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.117   0.304   0.886  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.173  -0.854   1.303  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.577   2.004   1.590  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.610   0.933   1.424  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -3.032   0.127   2.460  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.308   0.538   0.333  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.943  -0.719   2.014  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -4.130  -0.490   0.726  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.518   3.456   1.643  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -0.103   1.103   2.852  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.870   2.620   2.428  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.572   2.605   0.692  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.710   0.167   3.384  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.233   0.954  -0.662  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.451  -1.469   2.601  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.296   0.622  -0.391  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.574  -0.393  -1.400  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.544  -1.441  -0.865  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.453  -2.619  -1.210  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.151   0.255  -2.661  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.143   1.091  -3.432  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.701   1.538  -4.774  1.00  0.00           C  
ATOM    445  NE  ARG A  32       0.539   0.514  -5.802  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       0.562   0.770  -7.105  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       0.738   2.011  -7.537  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       0.409  -0.216  -7.980  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.240   1.563  -0.662  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.359  -0.876  -1.650  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.974   0.894  -2.378  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.516  -0.522  -3.315  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -0.746   0.501  -3.602  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.109   1.964  -2.847  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.180   2.432  -5.085  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       1.751   1.756  -4.657  1.00  0.00           H  
ATOM    457  HE  ARG A  32       0.408  -0.411  -5.505  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       0.855   2.756  -6.880  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       0.756   2.202  -8.519  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       0.276  -1.153  -7.658  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       0.426  -0.022  -8.960  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.472  -1.004  -0.019  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.460  -1.904   0.563  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.790  -3.147   1.141  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.258  -4.268   0.941  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.255  -1.186   1.655  1.00  0.00           C  
ATOM    467  CG  ARG A  33       5.166  -0.091   1.125  1.00  0.00           C  
ATOM    468  CD  ARG A  33       6.508  -0.650   0.679  1.00  0.00           C  
ATOM    469  NE  ARG A  33       7.388   0.391   0.155  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       7.333   0.840  -1.093  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       6.444   0.342  -1.942  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       8.168   1.790  -1.496  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.493  -0.053   0.218  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.137  -2.207  -0.222  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.562  -0.740   2.354  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.863  -1.910   2.175  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       4.689   0.385   0.281  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       5.330   0.637   1.905  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       6.986  -1.120   1.526  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       6.338  -1.386  -0.092  1.00  0.00           H  
ATOM    481  HE  ARG A  33       8.052   0.773   0.766  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       5.813  -0.373  -1.642  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       6.404   0.683  -2.882  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       8.839   2.168  -0.859  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       8.126   2.127  -2.436  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.690  -2.940   1.858  1.00  0.00           N  
ATOM    487  CA  VAL A  34       0.954  -4.043   2.465  1.00  0.00           C  
ATOM    488  C   VAL A  34       0.820  -5.213   1.496  1.00  0.00           C  
ATOM    489  O   VAL A  34       0.725  -6.369   1.910  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.451  -3.601   2.915  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.354  -2.590   4.048  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.230  -3.026   1.742  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.365  -2.024   1.981  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.502  -4.371   3.336  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.980  -4.469   3.281  1.00  0.00           H  
ATOM    496 HG11 VAL A  34       0.598  -2.084   3.998  1.00  0.00           H  
ATOM    497 HG12 VAL A  34      -1.153  -1.868   3.956  1.00  0.00           H  
ATOM    498 HG13 VAL A  34      -0.439  -3.103   4.995  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -1.592  -2.041   1.997  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -0.583  -2.960   0.879  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -2.067  -3.670   1.515  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.814  -4.906   0.203  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.692  -5.932  -0.827  1.00  0.00           C  
ATOM    504  C   HIS A  35       2.068  -6.383  -1.309  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.455  -6.120  -2.448  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.128  -5.407  -2.006  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.509  -4.970  -1.627  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.554  -5.850  -1.445  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -2.014  -3.736  -1.393  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.643  -5.177  -1.118  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.341  -3.891  -1.079  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.893  -3.967  -0.066  1.00  0.00           H  
ATOM    513  HA  HIS A  35       0.182  -6.778  -0.393  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.381  -4.560  -2.440  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.218  -6.187  -2.748  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.506  -6.824  -1.543  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.473  -2.801  -1.444  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.614  -5.604  -0.916  1.00  0.00           H  
ATOM    519  N   THR A  36       2.803  -7.063  -0.434  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.136  -7.548  -0.770  1.00  0.00           C  
ATOM    521  C   THR A  36       4.324  -8.992  -0.320  1.00  0.00           C  
ATOM    522  O   THR A  36       4.456  -9.269   0.872  1.00  0.00           O  
ATOM    523  CB  THR A  36       5.230  -6.675  -0.128  1.00  0.00           C  
ATOM    524  OG1 THR A  36       5.062  -6.646   1.294  1.00  0.00           O  
ATOM    525  CG2 THR A  36       5.183  -5.257  -0.678  1.00  0.00           C  
ATOM    526  H   THR A  36       2.439  -7.240   0.458  1.00  0.00           H  
ATOM    527  HA  THR A  36       4.248  -7.498  -1.843  1.00  0.00           H  
ATOM    528  HB  THR A  36       6.194  -7.104  -0.360  1.00  0.00           H  
ATOM    529  HG1 THR A  36       4.132  -6.752   1.509  1.00  0.00           H  
ATOM    530 HG21 THR A  36       5.483  -4.563   0.092  1.00  0.00           H  
ATOM    531 HG22 THR A  36       4.178  -5.028  -0.998  1.00  0.00           H  
ATOM    532 HG23 THR A  36       5.856  -5.175  -1.519  1.00  0.00           H  
ATOM    533  N   GLY A  37       4.337  -9.911  -1.281  1.00  0.00           N  
ATOM    534  CA  GLY A  37       4.511 -11.316  -0.963  1.00  0.00           C  
ATOM    535  C   GLY A  37       3.652 -11.756   0.206  1.00  0.00           C  
ATOM    536  O   GLY A  37       4.168 -12.147   1.252  1.00  0.00           O  
ATOM    537  H   GLY A  37       4.227  -9.632  -2.214  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       4.251 -11.905  -1.829  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       5.548 -11.492  -0.718  1.00  0.00           H  
ATOM    540  N   GLY A  38       2.336 -11.691   0.029  1.00  0.00           N  
ATOM    541  CA  GLY A  38       1.424 -12.087   1.087  1.00  0.00           C  
ATOM    542  C   GLY A  38       0.185 -11.216   1.141  1.00  0.00           C  
ATOM    543  O   GLY A  38       0.253 -10.011   0.897  1.00  0.00           O  
ATOM    544  H   GLY A  38       1.980 -11.371  -0.827  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       1.125 -13.111   0.923  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       1.939 -12.020   2.034  1.00  0.00           H  
ATOM    547  N   LYS A  39      -0.951 -11.825   1.461  1.00  0.00           N  
ATOM    548  CA  LYS A  39      -2.212 -11.098   1.547  1.00  0.00           C  
ATOM    549  C   LYS A  39      -2.314 -10.339   2.866  1.00  0.00           C  
ATOM    550  O   LYS A  39      -1.860 -10.802   3.913  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -3.392 -12.063   1.410  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -3.853 -12.259  -0.024  1.00  0.00           C  
ATOM    553  CD  LYS A  39      -3.123 -13.411  -0.693  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -1.858 -12.939  -1.392  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -1.019 -14.080  -1.852  1.00  0.00           N  
ATOM    556  H   LYS A  39      -0.941 -12.788   1.645  1.00  0.00           H  
ATOM    557  HA  LYS A  39      -2.242 -10.388   0.734  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -3.102 -13.025   1.807  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -4.223 -11.681   1.984  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -4.913 -12.468  -0.026  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -3.663 -11.352  -0.581  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -2.856 -14.141   0.057  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      -3.779 -13.866  -1.422  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -2.136 -12.340  -2.246  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -1.285 -12.337  -0.702  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -0.814 -13.987  -2.867  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -1.519 -14.978  -1.691  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      -0.121 -14.098  -1.328  1.00  0.00           H  
ATOM    569  N   PRO A  40      -2.924  -9.146   2.818  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -3.101  -8.299   4.001  1.00  0.00           C  
ATOM    571  C   PRO A  40      -4.107  -8.883   4.987  1.00  0.00           C  
ATOM    572  O   PRO A  40      -3.831  -8.987   6.182  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -3.624  -6.983   3.421  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -4.277  -7.367   2.138  1.00  0.00           C  
ATOM    575  CD  PRO A  40      -3.488  -8.531   1.605  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -2.163  -8.123   4.508  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -4.331  -6.539   4.107  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -2.800  -6.305   3.256  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -5.300  -7.660   2.320  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      -4.239  -6.540   1.445  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      -4.138  -9.223   1.089  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      -2.704  -8.186   0.948  1.00  0.00           H  
ATOM    583  N   SER A  41      -5.275  -9.263   4.478  1.00  0.00           N  
ATOM    584  CA  SER A  41      -6.324  -9.834   5.315  1.00  0.00           C  
ATOM    585  C   SER A  41      -7.311 -10.639   4.475  1.00  0.00           C  
ATOM    586  O   SER A  41      -7.530 -10.344   3.301  1.00  0.00           O  
ATOM    587  CB  SER A  41      -7.062  -8.728   6.070  1.00  0.00           C  
ATOM    588  OG  SER A  41      -7.786  -9.255   7.168  1.00  0.00           O  
ATOM    589  H   SER A  41      -5.435  -9.155   3.517  1.00  0.00           H  
ATOM    590  HA  SER A  41      -5.855 -10.495   6.029  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -6.348  -8.007   6.438  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -7.754  -8.239   5.399  1.00  0.00           H  
ATOM    593  HG  SER A  41      -7.742  -8.641   7.905  1.00  0.00           H  
ATOM    594  N   GLY A  42      -7.905 -11.659   5.087  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -8.862 -12.492   4.381  1.00  0.00           C  
ATOM    596  C   GLY A  42      -9.881 -11.677   3.610  1.00  0.00           C  
ATOM    597  O   GLY A  42     -10.262 -10.578   4.013  1.00  0.00           O  
ATOM    598  H   GLY A  42      -7.692 -11.848   6.025  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -8.329 -13.129   3.692  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -9.381 -13.110   5.099  1.00  0.00           H  
ATOM    601  N   PRO A  43     -10.338 -12.219   2.472  1.00  0.00           N  
ATOM    602  CA  PRO A  43     -11.325 -11.552   1.617  1.00  0.00           C  
ATOM    603  C   PRO A  43     -12.706 -11.497   2.261  1.00  0.00           C  
ATOM    604  O   PRO A  43     -13.407 -10.489   2.164  1.00  0.00           O  
ATOM    605  CB  PRO A  43     -11.355 -12.425   0.361  1.00  0.00           C  
ATOM    606  CG  PRO A  43     -10.916 -13.771   0.824  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -9.928 -13.526   1.931  1.00  0.00           C  
ATOM    608  HA  PRO A  43     -11.011 -10.552   1.356  1.00  0.00           H  
ATOM    609  HB2 PRO A  43     -12.359 -12.452  -0.038  1.00  0.00           H  
ATOM    610  HB3 PRO A  43     -10.679 -12.022  -0.378  1.00  0.00           H  
ATOM    611  HG2 PRO A  43     -11.764 -14.326   1.195  1.00  0.00           H  
ATOM    612  HG3 PRO A  43     -10.444 -14.303   0.011  1.00  0.00           H  
ATOM    613  HD2 PRO A  43     -10.005 -14.296   2.683  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -8.923 -13.481   1.536  1.00  0.00           H  
ATOM    615  N   SER A  44     -13.092 -12.586   2.918  1.00  0.00           N  
ATOM    616  CA  SER A  44     -14.391 -12.663   3.575  1.00  0.00           C  
ATOM    617  C   SER A  44     -14.239 -13.085   5.033  1.00  0.00           C  
ATOM    618  O   SER A  44     -13.127 -13.303   5.514  1.00  0.00           O  
ATOM    619  CB  SER A  44     -15.301 -13.648   2.839  1.00  0.00           C  
ATOM    620  OG  SER A  44     -16.658 -13.456   3.199  1.00  0.00           O  
ATOM    621  H   SER A  44     -12.488 -13.357   2.959  1.00  0.00           H  
ATOM    622  HA  SER A  44     -14.838 -11.680   3.542  1.00  0.00           H  
ATOM    623  HB2 SER A  44     -15.200 -13.501   1.774  1.00  0.00           H  
ATOM    624  HB3 SER A  44     -15.013 -14.658   3.092  1.00  0.00           H  
ATOM    625  HG  SER A  44     -17.213 -14.045   2.682  1.00  0.00           H  
ATOM    626  N   SER A  45     -15.365 -13.199   5.730  1.00  0.00           N  
ATOM    627  CA  SER A  45     -15.358 -13.591   7.135  1.00  0.00           C  
ATOM    628  C   SER A  45     -14.764 -12.487   8.004  1.00  0.00           C  
ATOM    629  O   SER A  45     -13.858 -12.728   8.800  1.00  0.00           O  
ATOM    630  CB  SER A  45     -14.563 -14.885   7.320  1.00  0.00           C  
ATOM    631  OG  SER A  45     -14.692 -15.730   6.190  1.00  0.00           O  
ATOM    632  H   SER A  45     -16.220 -13.011   5.290  1.00  0.00           H  
ATOM    633  HA  SER A  45     -16.381 -13.760   7.437  1.00  0.00           H  
ATOM    634  HB2 SER A  45     -13.520 -14.647   7.459  1.00  0.00           H  
ATOM    635  HB3 SER A  45     -14.932 -15.409   8.190  1.00  0.00           H  
ATOM    636  HG  SER A  45     -15.520 -15.540   5.741  1.00  0.00           H  
ATOM    637  N   GLY A  46     -15.283 -11.273   7.846  1.00  0.00           N  
ATOM    638  CA  GLY A  46     -14.793 -10.150   8.622  1.00  0.00           C  
ATOM    639  C   GLY A  46     -13.790  -9.310   7.856  1.00  0.00           C  
ATOM    640  O   GLY A  46     -12.816  -8.851   8.451  1.00  0.00           O  
ATOM    641  H   GLY A  46     -16.005 -11.140   7.196  1.00  0.00           H  
ATOM    642  HA2 GLY A  46     -15.630  -9.527   8.901  1.00  0.00           H  
ATOM    643  HA3 GLY A  46     -14.322 -10.525   9.518  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.553  -1.861  -1.156  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -27.111  -9.804  13.721  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.122  -9.443  12.723  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.787  -7.965  12.746  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.621  -7.139  13.118  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.476  -9.117  14.318  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.220 -10.009  12.905  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.504  -9.698  11.745  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.563  -7.630  12.351  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.118  -6.242  12.333  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.499  -5.566  11.019  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.931  -6.224  10.073  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.604  -6.167  12.538  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.177  -4.825  12.700  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.944  -8.335  12.066  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.609  -5.726  13.145  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.335  -6.726  13.421  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.106  -6.589  11.678  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.272  -4.738  12.394  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.335  -4.248  10.970  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.665  -3.481   9.774  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.064  -2.081   9.844  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.553  -1.663  10.883  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.183  -3.388   9.605  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.768  -2.635  10.653  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.987  -3.780  11.758  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.247  -3.997   8.923  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.409  -2.909   8.664  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.604  -4.383   9.613  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.471  -1.724  10.598  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.128  -1.359   8.729  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.586  -0.014   8.683  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.381   0.096   7.770  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.251   0.234   8.236  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.547  -1.744   7.931  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.353   0.660   8.333  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.294   0.278   9.682  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.623   0.033   6.464  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.548   0.120   5.483  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.130   1.571   5.263  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.648   2.250   4.376  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.989  -0.503   4.156  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.969  -0.393   3.178  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.547  -0.078   6.154  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.703  -0.432   5.867  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.213  -1.547   4.309  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.871   0.007   3.798  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.104  -1.058   2.499  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.190   2.039   6.077  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.704   3.410   5.975  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.193   3.702   4.567  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.256   3.064   4.090  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.590   3.656   6.995  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.071   3.510   8.320  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.816   1.448   6.764  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.530   4.071   6.190  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.794   2.945   6.833  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.207   4.659   6.871  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.551   4.060   8.911  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.819   4.672   3.907  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.415   5.033   2.561  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.493   6.526   2.313  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.102   6.971   1.339  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.560   5.147   4.338  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.399   4.704   2.401  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.061   4.529   1.857  1.00  0.00           H  
ATOM     66  N   THR A   8     -18.875   7.305   3.196  1.00  0.00           N  
ATOM     67  CA  THR A   8     -18.879   8.757   3.070  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.481   9.286   2.770  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.781   9.758   3.665  1.00  0.00           O  
ATOM     70  CB  THR A   8     -19.407   9.430   4.351  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -19.002  10.803   4.385  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -18.894   8.713   5.590  1.00  0.00           C  
ATOM     73  H   THR A   8     -18.406   6.891   3.950  1.00  0.00           H  
ATOM     74  HA  THR A   8     -19.536   9.019   2.253  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.487   9.381   4.346  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -19.363  11.262   3.622  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -19.461   7.808   5.743  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -19.005   9.357   6.450  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -17.851   8.467   5.457  1.00  0.00           H  
ATOM     80  N   GLY A   9     -17.082   9.206   1.505  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.769   9.683   1.110  1.00  0.00           C  
ATOM     82  C   GLY A   9     -15.619   9.788  -0.395  1.00  0.00           C  
ATOM     83  O   GLY A   9     -16.245   9.036  -1.141  1.00  0.00           O  
ATOM     84  H   GLY A   9     -17.683   8.821   0.834  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -15.605  10.656   1.547  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -15.022   8.999   1.487  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.788  10.726  -0.841  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.561  10.928  -2.267  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.169  11.498  -2.520  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.914  12.678  -2.275  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.622  11.866  -2.847  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -17.003  11.239  -2.941  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -18.072  12.240  -3.332  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -17.807  13.076  -4.220  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -19.175  12.187  -2.749  1.00  0.00           O  
ATOM     96  H   GLU A  10     -14.318  11.294  -0.196  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.638   9.968  -2.755  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.689  12.744  -2.222  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.317  12.164  -3.839  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.978  10.454  -3.682  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -17.259  10.818  -1.980  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.270  10.653  -3.013  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.903  11.070  -3.301  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.384  10.397  -4.568  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.680   9.236  -4.848  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -9.987  10.737  -2.122  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.507  11.240  -0.786  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.487  10.260  -0.164  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.451  10.324   1.355  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.454   9.377   1.927  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.533   9.724  -3.188  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -10.907  12.139  -3.452  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.875   9.664  -2.060  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.017  11.181  -2.297  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.673  11.375  -0.113  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.006  12.187  -0.938  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.485  10.499  -0.499  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.230   9.258  -0.479  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -11.192  11.328   1.654  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -12.431  10.076   1.736  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.435   8.499   1.370  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.704   9.146   2.910  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.506   9.804   1.914  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.589  11.141  -5.351  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.011  10.636  -6.600  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.942   9.576  -6.356  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.523   8.879  -7.280  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.391  11.884  -7.234  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.109  12.792  -6.087  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.194  12.533  -5.078  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.770  10.236  -7.255  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.484  11.612  -7.757  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.092  12.327  -7.925  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.143  12.562  -5.666  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.142  13.820  -6.417  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.808  12.635  -4.075  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -10.024  13.207  -5.236  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.506   9.459  -5.107  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.485   8.484  -4.742  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.119   7.201  -4.213  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.818   7.212  -3.200  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.542   9.071  -3.690  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.913  10.382  -4.105  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.817  10.409  -4.958  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.413  11.593  -3.643  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -3.238  11.604  -5.340  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.841  12.792  -4.020  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -3.754  12.793  -4.868  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -3.181  13.985  -5.245  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.879  10.042  -4.413  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.916   8.251  -5.631  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.094   9.243  -2.778  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.746   8.367  -3.497  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.414   9.476  -5.326  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.265  11.589  -2.978  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.386  11.605  -6.004  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.245  13.723  -3.650  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -3.616  14.708  -4.788  1.00  0.00           H  
ATOM    159  N   LYS A  14      -6.871   6.096  -4.908  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.414   4.803  -4.510  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.440   3.678  -4.842  1.00  0.00           C  
ATOM    162  O   LYS A  14      -5.601   3.811  -5.733  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -8.754   4.554  -5.206  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.590   3.471  -4.547  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.844   3.167  -5.351  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -10.597   2.069  -6.374  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.023   2.607  -7.638  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.306   6.151  -5.708  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.572   4.824  -3.442  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.324   5.472  -5.203  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.566   4.262  -6.229  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.999   2.570  -4.468  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.878   3.802  -3.560  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.624   2.847  -4.677  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.156   4.064  -5.867  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -9.910   1.351  -5.954  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -11.536   1.582  -6.594  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.363   3.577  -7.801  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -10.308   2.012  -8.442  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -8.985   2.620  -7.582  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.557   2.568  -4.120  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.688   1.418  -4.339  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.311   0.447  -5.338  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.436  -0.015  -5.151  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.415   0.700  -3.015  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.212  -0.662  -3.142  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.246   2.521  -3.423  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.754   1.779  -4.741  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.029   1.413  -2.301  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.341   0.288  -2.641  1.00  0.00           H  
ATOM    191  N   ASN A  16      -5.570   0.142  -6.398  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.049  -0.774  -7.427  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.765  -2.222  -7.041  1.00  0.00           C  
ATOM    194  O   ASN A  16      -5.894  -3.130  -7.862  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -5.391  -0.454  -8.771  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -6.009  -1.231  -9.917  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -7.110  -0.920 -10.370  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -5.300  -2.249 -10.391  1.00  0.00           N  
ATOM    199  H   ASN A  16      -4.680   0.542  -6.491  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.116  -0.640  -7.519  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -5.501   0.601  -8.976  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -4.341  -0.698  -8.718  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -4.430  -2.439  -9.981  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -5.675  -2.768 -11.133  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.379  -2.430  -5.786  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.077  -3.768  -5.292  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.236  -4.318  -4.466  1.00  0.00           C  
ATOM    208  O   GLU A  17      -6.776  -5.383  -4.764  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -3.799  -3.749  -4.450  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -2.668  -2.952  -5.079  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.322  -3.433  -6.474  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -3.200  -3.369  -7.360  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -1.171  -3.872  -6.681  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.295  -1.666  -5.179  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -4.924  -4.410  -6.147  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.025  -3.317  -3.486  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.461  -4.765  -4.309  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -2.963  -1.915  -5.134  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -1.791  -3.043  -4.455  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.612  -3.583  -3.424  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.706  -3.995  -2.552  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.953  -3.154  -2.809  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.054  -3.684  -2.949  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.289  -3.875  -1.085  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.683  -2.222  -0.618  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.142  -2.743  -3.237  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -7.932  -5.028  -2.770  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -8.139  -4.102  -0.458  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.500  -4.584  -0.883  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.770  -1.839  -2.871  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -9.888  -0.945  -3.111  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.026   0.113  -2.034  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.124   0.604  -1.772  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.869  -1.472  -2.752  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.747  -0.458  -4.064  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -10.798  -1.527  -3.146  1.00  0.00           H  
ATOM    237  N   LYS A  20      -8.909   0.465  -1.407  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -8.909   1.472  -0.352  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.659   2.863  -0.927  1.00  0.00           C  
ATOM    240  O   LYS A  20      -7.801   3.044  -1.790  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.842   1.143   0.695  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -8.210  -0.028   1.591  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -7.145  -0.279   2.645  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.431  -1.547   3.435  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -6.312  -1.893   4.354  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.064   0.038  -1.660  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -9.880   1.459   0.120  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -6.919   0.905   0.188  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.687   2.011   1.319  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -9.146   0.188   2.084  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -8.317  -0.915   0.982  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -6.186  -0.380   2.160  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -7.120   0.560   3.326  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -8.329  -1.400   4.015  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -7.581  -2.361   2.741  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -6.001  -2.871   4.186  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -6.621  -1.803   5.343  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -5.508  -1.253   4.194  1.00  0.00           H  
ATOM    259  N   VAL A  21      -9.414   3.843  -0.441  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -9.273   5.218  -0.905  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.478   6.055   0.091  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.555   5.840   1.301  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.647   5.878  -1.131  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.539   6.996  -2.157  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.670   4.840  -1.566  1.00  0.00           C  
ATOM    266  H   VAL A  21     -10.082   3.637   0.246  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.746   5.200  -1.848  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.975   6.307  -0.197  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -9.721   7.649  -1.893  1.00  0.00           H  
ATOM    270 HG12 VAL A  21     -10.362   6.572  -3.135  1.00  0.00           H  
ATOM    271 HG13 VAL A  21     -11.460   7.560  -2.171  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -12.345   5.279  -2.286  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -11.162   3.999  -2.014  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -12.231   4.504  -0.706  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.713   7.011  -0.426  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.902   7.881   0.417  1.00  0.00           C  
ATOM    277  C   PHE A  22      -7.025   9.336  -0.025  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.511   9.626  -1.119  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.435   7.446   0.374  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -5.229   5.999   0.721  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.285   5.023  -0.261  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.978   5.615   2.028  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -5.096   3.691   0.055  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.788   4.284   2.350  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.846   3.321   1.362  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.693   7.133  -1.399  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.265   7.792   1.429  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -5.049   7.607  -0.621  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.870   8.040   1.076  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.479   5.311  -1.284  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.932   6.368   2.802  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.142   2.940  -0.720  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.593   3.999   3.373  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.699   2.281   1.611  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.583  10.249   0.835  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.645  11.674   0.535  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.375  12.145  -0.165  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.427  12.982  -1.065  1.00  0.00           O  
ATOM    299  CB  THR A  23      -6.852  12.508   1.814  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -6.980  13.894   1.479  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -5.691  12.319   2.777  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.207   9.955   1.691  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.489  11.841  -0.119  1.00  0.00           H  
ATOM    304  HB  THR A  23      -7.760  12.177   2.298  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -6.590  14.052   0.615  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -5.648  11.287   3.091  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -5.833  12.951   3.641  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -4.767  12.584   2.285  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.238  11.600   0.254  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -2.955  11.965  -0.334  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.355  10.793  -1.104  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.700   9.637  -0.861  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -1.983  12.425   0.754  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.377  13.743   1.403  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -1.807  14.945   0.675  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -0.590  15.118   0.596  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -2.685  15.783   0.138  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.262  10.937   0.975  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.125  12.781  -1.020  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -1.939  11.669   1.524  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -1.002  12.543   0.318  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -3.454  13.821   1.405  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -2.014  13.751   2.420  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -3.640  15.582   0.242  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -2.345  16.568  -0.337  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.456  11.100  -2.034  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.809  10.071  -2.840  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.203   9.286  -2.011  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.252   8.058  -2.074  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -0.115  10.703  -4.049  1.00  0.00           C  
ATOM    331  CG  ASN A  25       1.188  11.383  -3.677  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       1.192  12.435  -3.038  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       2.303  10.783  -4.077  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.223  12.040  -2.181  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.574   9.394  -3.189  1.00  0.00           H  
ATOM    336  HB2 ASN A  25       0.098   9.933  -4.777  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -0.771  11.438  -4.490  1.00  0.00           H  
ATOM    338 HD21 ASN A  25       2.224   9.947  -4.582  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       3.160  11.200  -3.849  1.00  0.00           H  
ATOM    340  N   SER A  26       1.007  10.004  -1.235  1.00  0.00           N  
ATOM    341  CA  SER A  26       2.021   9.376  -0.395  1.00  0.00           C  
ATOM    342  C   SER A  26       1.429   8.208   0.388  1.00  0.00           C  
ATOM    343  O   SER A  26       1.937   7.087   0.333  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.621  10.400   0.569  1.00  0.00           C  
ATOM    345  OG  SER A  26       3.660  11.137  -0.051  1.00  0.00           O  
ATOM    346  H   SER A  26       0.919  10.980  -1.229  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.801   9.002  -1.041  1.00  0.00           H  
ATOM    348  HB2 SER A  26       1.850  11.086   0.888  1.00  0.00           H  
ATOM    349  HB3 SER A  26       3.024   9.886   1.430  1.00  0.00           H  
ATOM    350  HG  SER A  26       3.765  11.980   0.395  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.351   8.479   1.118  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.311   7.451   1.913  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.642   6.232   1.058  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.445   5.092   1.480  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.588   8.008   2.544  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.378   9.292   3.286  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.415  10.106   3.689  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.241   9.900   3.699  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -1.926  11.161   4.317  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.609  11.059   4.337  1.00  0.00           N  
ATOM    361  H   HIS A  27      -0.007   9.391   1.121  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.366   7.151   2.698  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.315   8.190   1.767  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -1.984   7.283   3.239  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.368   9.937   3.537  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.768   9.541   3.554  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.503  11.968   4.742  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.148   6.479  -0.145  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.508   5.401  -1.060  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.271   4.625  -1.501  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.267   3.394  -1.503  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.233   5.965  -2.284  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.421   5.001  -3.456  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.111   3.727  -2.994  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.215   5.666  -4.571  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.283   7.408  -0.426  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.172   4.730  -0.537  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.210   6.294  -1.966  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.667   6.814  -2.640  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.451   4.730  -3.850  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -3.555   3.890  -2.023  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -2.387   2.929  -2.929  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -3.881   3.458  -3.702  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.698   6.555  -4.901  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.195   5.934  -4.204  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.317   4.979  -5.399  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.777   5.353  -1.871  1.00  0.00           N  
ATOM    388  CA  ALA A  29       2.022   4.733  -2.309  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.598   3.832  -1.222  1.00  0.00           C  
ATOM    390  O   ALA A  29       2.951   2.681  -1.479  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.032   5.800  -2.704  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.713   6.331  -1.847  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.807   4.134  -3.182  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       4.012   5.515  -2.353  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       3.049   5.897  -3.780  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       2.751   6.744  -2.262  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.692   4.364  -0.008  1.00  0.00           N  
ATOM    398  CA  ARG A  30       3.228   3.608   1.118  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.298   2.457   1.492  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.750   1.391   1.912  1.00  0.00           O  
ATOM    401  CB  ARG A  30       3.433   4.525   2.325  1.00  0.00           C  
ATOM    402  CG  ARG A  30       2.135   5.012   2.947  1.00  0.00           C  
ATOM    403  CD  ARG A  30       2.395   5.915   4.143  1.00  0.00           C  
ATOM    404  NE  ARG A  30       2.537   5.156   5.382  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       3.687   4.636   5.797  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       4.788   4.792   5.075  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       3.737   3.958   6.936  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.394   5.287   0.135  1.00  0.00           H  
ATOM    409  HA  ARG A  30       4.183   3.201   0.820  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       3.990   3.989   3.079  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       4.003   5.387   2.013  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       1.576   5.565   2.207  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       1.560   4.157   3.271  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       3.303   6.471   3.966  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       1.567   6.601   4.244  1.00  0.00           H  
ATOM    416  HE  ARG A  30       1.736   5.028   5.931  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       4.754   5.304   4.217  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       5.653   4.400   5.391  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       2.909   3.838   7.483  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       4.602   3.566   7.247  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.997   2.680   1.338  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.003   1.662   1.660  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.249   0.390   0.854  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.375  -0.698   1.417  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.405   2.190   1.385  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.436   1.110   1.266  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.874   0.366   2.341  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.119   0.653   0.190  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.779  -0.505   1.931  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -3.947  -0.351   0.630  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.699   3.550   0.999  1.00  0.00           H  
ATOM    432  HA  HIS A  31       0.093   1.432   2.710  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.701   2.843   2.192  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.400   2.748   0.460  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.565   0.460   3.266  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.029   1.009  -0.826  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.296  -1.220   2.554  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.315   0.534  -0.465  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.543  -0.604  -1.347  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.555  -1.570  -0.738  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.542  -2.765  -1.033  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.037  -0.126  -2.714  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.034   0.744  -3.454  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.657   1.391  -4.681  1.00  0.00           C  
ATOM    445  NE  ARG A  32      -0.121   2.535  -5.151  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       0.372   3.486  -5.935  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       1.634   3.431  -6.337  1.00  0.00           N  
ATOM    448  NH2 ARG A  32      -0.399   4.495  -6.321  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.206   1.426  -0.855  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.397  -1.120  -1.474  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.943   0.445  -2.577  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.253  -0.989  -3.327  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -0.799   0.131  -3.767  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.317   1.518  -2.787  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       1.652   1.725  -4.429  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       0.712   0.656  -5.470  1.00  0.00           H  
ATOM    457  HE  ARG A  32      -1.057   2.595  -4.866  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       2.217   2.672  -6.048  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       2.002   4.149  -6.929  1.00  0.00           H  
ATOM    460 HH21 ARG A  32      -1.352   4.540  -6.021  1.00  0.00           H  
ATOM    461 HH22 ARG A  32      -0.027   5.211  -6.912  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.430  -1.043   0.112  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.450  -1.858   0.761  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.832  -3.102   1.392  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.351  -4.209   1.245  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.182  -1.042   1.828  1.00  0.00           C  
ATOM    467  CG  ARG A  33       4.982   0.121   1.264  1.00  0.00           C  
ATOM    468  CD  ARG A  33       6.230  -0.360   0.540  1.00  0.00           C  
ATOM    469  NE  ARG A  33       7.212  -0.926   1.460  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       8.422  -1.329   1.087  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       8.796  -1.227  -0.181  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       9.260  -1.833   1.983  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.390  -0.083   0.307  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.159  -2.166   0.007  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.456  -0.647   2.524  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.860  -1.693   2.359  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       4.363   0.667   0.567  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       5.274   0.771   2.074  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       5.945  -1.116  -0.177  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       6.674   0.477   0.023  1.00  0.00           H  
ATOM    481  HE  ARG A  33       6.956  -1.010   2.402  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       8.167  -0.846  -0.858  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       9.708  -1.530  -0.459  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       8.982  -1.911   2.940  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      10.170  -2.136   1.702  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.720  -2.912   2.095  1.00  0.00           N  
ATOM    487  CA  VAL A  34       1.031  -4.019   2.749  1.00  0.00           C  
ATOM    488  C   VAL A  34       0.958  -5.237   1.835  1.00  0.00           C  
ATOM    489  O   VAL A  34       1.153  -6.370   2.276  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.396  -3.620   3.170  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.365  -2.399   4.076  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.260  -3.362   1.944  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.354  -2.007   2.176  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.586  -4.280   3.638  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.829  -4.441   3.723  1.00  0.00           H  
ATOM    496 HG11 VAL A  34      -0.401  -2.717   5.108  1.00  0.00           H  
ATOM    497 HG12 VAL A  34       0.545  -1.844   3.901  1.00  0.00           H  
ATOM    498 HG13 VAL A  34      -1.217  -1.771   3.864  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -0.797  -2.605   1.329  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -1.362  -4.275   1.378  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -2.237  -3.022   2.257  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.675  -4.996   0.558  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.577  -6.074  -0.419  1.00  0.00           C  
ATOM    504  C   HIS A  35       1.955  -6.650  -0.732  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.215  -7.831  -0.497  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.081  -5.569  -1.703  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.468  -5.042  -1.498  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.586  -5.849  -1.499  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -1.914  -3.782  -1.284  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.661  -5.107  -1.295  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.280  -3.850  -1.161  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.530  -4.072   0.267  1.00  0.00           H  
ATOM    513  HA  HIS A  35      -0.036  -6.853   0.007  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.519  -4.771  -2.117  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.134  -6.379  -2.416  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.592  -6.819  -1.630  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.308  -2.889  -1.222  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.677  -5.467  -1.246  1.00  0.00           H  
ATOM    519  N   THR A  36       2.836  -5.809  -1.265  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.186  -6.235  -1.613  1.00  0.00           C  
ATOM    521  C   THR A  36       5.146  -6.021  -0.448  1.00  0.00           C  
ATOM    522  O   THR A  36       5.879  -5.034  -0.409  1.00  0.00           O  
ATOM    523  CB  THR A  36       4.714  -5.477  -2.845  1.00  0.00           C  
ATOM    524  OG1 THR A  36       5.994  -5.994  -3.226  1.00  0.00           O  
ATOM    525  CG2 THR A  36       4.829  -3.988  -2.556  1.00  0.00           C  
ATOM    526  H   THR A  36       2.570  -4.881  -1.429  1.00  0.00           H  
ATOM    527  HA  THR A  36       4.153  -7.288  -1.851  1.00  0.00           H  
ATOM    528  HB  THR A  36       4.020  -5.618  -3.661  1.00  0.00           H  
ATOM    529  HG1 THR A  36       6.232  -5.653  -4.092  1.00  0.00           H  
ATOM    530 HG21 THR A  36       5.833  -3.761  -2.233  1.00  0.00           H  
ATOM    531 HG22 THR A  36       4.130  -3.717  -1.778  1.00  0.00           H  
ATOM    532 HG23 THR A  36       4.604  -3.429  -3.453  1.00  0.00           H  
ATOM    533  N   GLY A  37       5.138  -6.955   0.499  1.00  0.00           N  
ATOM    534  CA  GLY A  37       6.013  -6.850   1.652  1.00  0.00           C  
ATOM    535  C   GLY A  37       7.379  -7.457   1.399  1.00  0.00           C  
ATOM    536  O   GLY A  37       8.403  -6.842   1.693  1.00  0.00           O  
ATOM    537  H   GLY A  37       4.532  -7.720   0.414  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       6.135  -5.807   1.904  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       5.554  -7.360   2.486  1.00  0.00           H  
ATOM    540  N   GLY A  38       7.394  -8.670   0.855  1.00  0.00           N  
ATOM    541  CA  GLY A  38       8.650  -9.341   0.574  1.00  0.00           C  
ATOM    542  C   GLY A  38       8.519 -10.851   0.603  1.00  0.00           C  
ATOM    543  O   GLY A  38       9.421 -11.568   0.169  1.00  0.00           O  
ATOM    544  H   GLY A  38       6.546  -9.112   0.642  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       8.997  -9.039  -0.403  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       9.379  -9.040   1.313  1.00  0.00           H  
ATOM    547  N   LYS A  39       7.395 -11.336   1.118  1.00  0.00           N  
ATOM    548  CA  LYS A  39       7.148 -12.771   1.204  1.00  0.00           C  
ATOM    549  C   LYS A  39       8.108 -13.430   2.189  1.00  0.00           C  
ATOM    550  O   LYS A  39       8.816 -14.382   1.860  1.00  0.00           O  
ATOM    551  CB  LYS A  39       7.292 -13.417  -0.176  1.00  0.00           C  
ATOM    552  CG  LYS A  39       6.677 -12.599  -1.298  1.00  0.00           C  
ATOM    553  CD  LYS A  39       6.375 -13.459  -2.514  1.00  0.00           C  
ATOM    554  CE  LYS A  39       5.573 -12.691  -3.554  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       4.128 -12.623  -3.200  1.00  0.00           N  
ATOM    556  H   LYS A  39       6.713 -10.713   1.448  1.00  0.00           H  
ATOM    557  HA  LYS A  39       6.137 -12.913   1.555  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       8.343 -13.550  -0.390  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       6.812 -14.384  -0.159  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       5.757 -12.156  -0.946  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       7.369 -11.818  -1.583  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       7.306 -13.778  -2.958  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       5.808 -14.324  -2.201  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       5.966 -11.689  -3.624  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       5.679 -13.187  -4.508  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       3.996 -12.847  -2.193  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       3.589 -13.306  -3.770  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       3.760 -11.668  -3.384  1.00  0.00           H  
ATOM    569  N   PRO A  40       8.134 -12.914   3.427  1.00  0.00           N  
ATOM    570  CA  PRO A  40       9.002 -13.439   4.485  1.00  0.00           C  
ATOM    571  C   PRO A  40       8.563 -14.819   4.963  1.00  0.00           C  
ATOM    572  O   PRO A  40       9.160 -15.389   5.876  1.00  0.00           O  
ATOM    573  CB  PRO A  40       8.852 -12.411   5.609  1.00  0.00           C  
ATOM    574  CG  PRO A  40       7.518 -11.789   5.379  1.00  0.00           C  
ATOM    575  CD  PRO A  40       7.318 -11.779   3.889  1.00  0.00           C  
ATOM    576  HA  PRO A  40      10.033 -13.481   4.168  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       8.896 -12.911   6.566  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       9.645 -11.681   5.542  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       6.751 -12.379   5.856  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       7.512 -10.781   5.764  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       6.276 -11.929   3.647  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       7.675 -10.851   3.466  1.00  0.00           H  
ATOM    583  N   SER A  41       7.515 -15.350   4.341  1.00  0.00           N  
ATOM    584  CA  SER A  41       6.994 -16.663   4.706  1.00  0.00           C  
ATOM    585  C   SER A  41       6.747 -17.513   3.464  1.00  0.00           C  
ATOM    586  O   SER A  41       5.736 -17.356   2.781  1.00  0.00           O  
ATOM    587  CB  SER A  41       5.697 -16.516   5.504  1.00  0.00           C  
ATOM    588  OG  SER A  41       5.948 -15.978   6.791  1.00  0.00           O  
ATOM    589  H   SER A  41       7.081 -14.846   3.621  1.00  0.00           H  
ATOM    590  HA  SER A  41       7.733 -17.153   5.322  1.00  0.00           H  
ATOM    591  HB2 SER A  41       5.025 -15.856   4.976  1.00  0.00           H  
ATOM    592  HB3 SER A  41       5.235 -17.486   5.616  1.00  0.00           H  
ATOM    593  HG  SER A  41       6.687 -15.367   6.744  1.00  0.00           H  
ATOM    594  N   GLY A  42       7.679 -18.417   3.177  1.00  0.00           N  
ATOM    595  CA  GLY A  42       7.545 -19.279   2.018  1.00  0.00           C  
ATOM    596  C   GLY A  42       8.656 -20.307   1.929  1.00  0.00           C  
ATOM    597  O   GLY A  42       9.700 -20.181   2.569  1.00  0.00           O  
ATOM    598  H   GLY A  42       8.465 -18.498   3.758  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       6.597 -19.793   2.073  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       7.563 -18.670   1.127  1.00  0.00           H  
ATOM    601  N   PRO A  43       8.435 -21.355   1.121  1.00  0.00           N  
ATOM    602  CA  PRO A  43       9.413 -22.430   0.933  1.00  0.00           C  
ATOM    603  C   PRO A  43      10.642 -21.966   0.157  1.00  0.00           C  
ATOM    604  O   PRO A  43      11.679 -22.629   0.164  1.00  0.00           O  
ATOM    605  CB  PRO A  43       8.638 -23.478   0.130  1.00  0.00           C  
ATOM    606  CG  PRO A  43       7.584 -22.705  -0.585  1.00  0.00           C  
ATOM    607  CD  PRO A  43       7.212 -21.570   0.329  1.00  0.00           C  
ATOM    608  HA  PRO A  43       9.723 -22.854   1.876  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       9.306 -23.971  -0.563  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       8.207 -24.205   0.802  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       7.976 -22.324  -1.516  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       6.727 -23.335  -0.767  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       6.965 -20.689  -0.245  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       6.386 -21.853   0.965  1.00  0.00           H  
ATOM    615  N   SER A  44      10.518 -20.823  -0.511  1.00  0.00           N  
ATOM    616  CA  SER A  44      11.617 -20.273  -1.294  1.00  0.00           C  
ATOM    617  C   SER A  44      12.348 -19.184  -0.514  1.00  0.00           C  
ATOM    618  O   SER A  44      13.550 -19.284  -0.265  1.00  0.00           O  
ATOM    619  CB  SER A  44      11.096 -19.706  -2.616  1.00  0.00           C  
ATOM    620  OG  SER A  44      10.611 -20.738  -3.457  1.00  0.00           O  
ATOM    621  H   SER A  44       9.665 -20.341  -0.477  1.00  0.00           H  
ATOM    622  HA  SER A  44      12.309 -21.075  -1.504  1.00  0.00           H  
ATOM    623  HB2 SER A  44      10.293 -19.014  -2.416  1.00  0.00           H  
ATOM    624  HB3 SER A  44      11.898 -19.190  -3.124  1.00  0.00           H  
ATOM    625  HG  SER A  44      10.478 -20.393  -4.343  1.00  0.00           H  
ATOM    626  N   SER A  45      11.614 -18.145  -0.131  1.00  0.00           N  
ATOM    627  CA  SER A  45      12.192 -17.035   0.618  1.00  0.00           C  
ATOM    628  C   SER A  45      11.625 -16.981   2.033  1.00  0.00           C  
ATOM    629  O   SER A  45      10.466 -17.324   2.264  1.00  0.00           O  
ATOM    630  CB  SER A  45      11.923 -15.712  -0.102  1.00  0.00           C  
ATOM    631  OG  SER A  45      12.300 -14.608   0.703  1.00  0.00           O  
ATOM    632  H   SER A  45      10.661 -18.123  -0.359  1.00  0.00           H  
ATOM    633  HA  SER A  45      13.258 -17.194   0.676  1.00  0.00           H  
ATOM    634  HB2 SER A  45      12.490 -15.683  -1.020  1.00  0.00           H  
ATOM    635  HB3 SER A  45      10.869 -15.635  -0.326  1.00  0.00           H  
ATOM    636  HG  SER A  45      12.211 -13.797   0.196  1.00  0.00           H  
ATOM    637  N   GLY A  46      12.453 -16.548   2.980  1.00  0.00           N  
ATOM    638  CA  GLY A  46      12.017 -16.456   4.361  1.00  0.00           C  
ATOM    639  C   GLY A  46      11.703 -15.033   4.777  1.00  0.00           C  
ATOM    640  O   GLY A  46      12.557 -14.382   5.377  1.00  0.00           O  
ATOM    641  H   GLY A  46      13.366 -16.288   2.737  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      11.133 -17.062   4.489  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      12.800 -16.841   4.999  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.445  -1.817  -1.126  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -38.647   2.005  -8.415  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -37.203   2.147  -8.445  1.00  0.00           C  
ATOM      3  C   GLY A   1     -36.731   3.413  -7.757  1.00  0.00           C  
ATOM      4  O   GLY A   1     -37.541   4.208  -7.280  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -39.218   2.794  -8.531  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -36.758   1.295  -7.952  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -36.876   2.167  -9.474  1.00  0.00           H  
ATOM      8  N   SER A   2     -35.416   3.601  -7.705  1.00  0.00           N  
ATOM      9  CA  SER A   2     -34.837   4.777  -7.065  1.00  0.00           C  
ATOM     10  C   SER A   2     -33.398   4.991  -7.524  1.00  0.00           C  
ATOM     11  O   SER A   2     -32.551   4.110  -7.378  1.00  0.00           O  
ATOM     12  CB  SER A   2     -34.883   4.631  -5.543  1.00  0.00           C  
ATOM     13  OG  SER A   2     -36.208   4.764  -5.058  1.00  0.00           O  
ATOM     14  H   SER A   2     -34.822   2.932  -8.103  1.00  0.00           H  
ATOM     15  HA  SER A   2     -35.426   5.635  -7.354  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -34.508   3.657  -5.266  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -34.268   5.396  -5.092  1.00  0.00           H  
ATOM     18  HG  SER A   2     -36.593   3.894  -4.934  1.00  0.00           H  
ATOM     19  N   SER A   3     -33.129   6.168  -8.079  1.00  0.00           N  
ATOM     20  CA  SER A   3     -31.794   6.498  -8.562  1.00  0.00           C  
ATOM     21  C   SER A   3     -31.392   7.906  -8.131  1.00  0.00           C  
ATOM     22  O   SER A   3     -32.232   8.798  -8.027  1.00  0.00           O  
ATOM     23  CB  SER A   3     -31.738   6.384 -10.087  1.00  0.00           C  
ATOM     24  OG  SER A   3     -32.115   5.087 -10.515  1.00  0.00           O  
ATOM     25  H   SER A   3     -33.847   6.830  -8.167  1.00  0.00           H  
ATOM     26  HA  SER A   3     -31.101   5.791  -8.131  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -32.412   7.105 -10.524  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -30.730   6.583 -10.423  1.00  0.00           H  
ATOM     29  HG  SER A   3     -33.069   4.995 -10.456  1.00  0.00           H  
ATOM     30  N   GLY A   4     -30.100   8.095  -7.882  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -29.608   9.396  -7.465  1.00  0.00           C  
ATOM     32  C   GLY A   4     -28.286   9.307  -6.729  1.00  0.00           C  
ATOM     33  O   GLY A   4     -27.729   8.220  -6.568  1.00  0.00           O  
ATOM     34  H   GLY A   4     -29.475   7.347  -7.982  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -29.481  10.017  -8.339  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -30.339   9.852  -6.814  1.00  0.00           H  
ATOM     37  N   SER A   5     -27.780  10.452  -6.283  1.00  0.00           N  
ATOM     38  CA  SER A   5     -26.512  10.500  -5.565  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.742  10.671  -4.066  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.879  10.805  -3.613  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.645  11.644  -6.093  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.348  11.466  -7.467  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.271  11.285  -6.443  1.00  0.00           H  
ATOM     44  HA  SER A   5     -26.000   9.564  -5.734  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.172  12.578  -5.970  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.719  11.676  -5.538  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.006  12.286  -7.830  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.655  10.666  -3.302  1.00  0.00           N  
ATOM     49  CA  SER A   6     -25.737  10.817  -1.854  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.754  11.874  -1.362  1.00  0.00           C  
ATOM     51  O   SER A   6     -23.820  12.248  -2.071  1.00  0.00           O  
ATOM     52  CB  SER A   6     -25.454   9.481  -1.164  1.00  0.00           C  
ATOM     53  OG  SER A   6     -26.520   8.568  -1.363  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.776  10.555  -3.723  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.740  11.133  -1.611  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.550   9.053  -1.570  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -25.330   9.646  -0.104  1.00  0.00           H  
ATOM     58  HG  SER A   6     -27.354   9.001  -1.163  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.971  12.353  -0.141  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -24.098  13.363   0.427  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.767  12.792   0.877  1.00  0.00           C  
ATOM     62  O   GLY A   7     -22.474  12.747   2.072  1.00  0.00           O  
ATOM     63  H   GLY A   7     -25.732  12.017   0.379  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.918  14.126  -0.315  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.590  13.811   1.278  1.00  0.00           H  
ATOM     66  N   THR A   8     -21.958  12.353  -0.082  1.00  0.00           N  
ATOM     67  CA  THR A   8     -20.654  11.780   0.221  1.00  0.00           C  
ATOM     68  C   THR A   8     -19.583  12.321  -0.719  1.00  0.00           C  
ATOM     69  O   THR A   8     -19.891  12.959  -1.725  1.00  0.00           O  
ATOM     70  CB  THR A   8     -20.678  10.243   0.122  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -21.233   9.842  -1.136  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -21.493   9.640   1.257  1.00  0.00           C  
ATOM     73  H   THR A   8     -22.248  12.416  -1.016  1.00  0.00           H  
ATOM     74  HA  THR A   8     -20.398  12.050   1.236  1.00  0.00           H  
ATOM     75  HB  THR A   8     -19.664   9.876   0.193  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -21.583   8.951  -1.062  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -20.835   9.117   1.933  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -22.217   8.948   0.852  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -22.006  10.427   1.789  1.00  0.00           H  
ATOM     80  N   GLY A   9     -18.322  12.061  -0.385  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -17.225  12.530  -1.211  1.00  0.00           C  
ATOM     82  C   GLY A   9     -16.181  11.457  -1.451  1.00  0.00           C  
ATOM     83  O   GLY A   9     -15.796  10.740  -0.529  1.00  0.00           O  
ATOM     84  H   GLY A   9     -18.136  11.548   0.428  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -17.618  12.855  -2.163  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -16.754  13.370  -0.722  1.00  0.00           H  
ATOM     87  N   GLU A  10     -15.723  11.347  -2.695  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.720  10.351  -3.053  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.387  11.017  -3.382  1.00  0.00           C  
ATOM     90  O   GLU A  10     -13.337  12.199  -3.724  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.196   9.521  -4.246  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -16.268   8.504  -3.891  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -17.665   9.093  -3.925  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -18.268   9.129  -5.018  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -18.155   9.517  -2.857  1.00  0.00           O  
ATOM     96  H   GLU A  10     -16.069  11.948  -3.387  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.582   9.699  -2.204  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.595  10.187  -4.997  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -14.351   8.991  -4.661  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.221   7.688  -4.597  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -16.075   8.129  -2.897  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.307  10.250  -3.277  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.972  10.762  -3.563  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.407  10.130  -4.831  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.708   8.985  -5.169  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.035  10.491  -2.384  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.253  11.426  -1.207  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.546  11.109  -0.475  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.545  11.685   0.933  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.637  10.931   1.841  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.411   9.315  -3.000  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.051  11.828  -3.712  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.187   9.477  -2.045  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.014  10.600  -2.719  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.427  11.321  -0.519  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.295  12.443  -1.570  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.374  11.532  -1.024  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.662  10.036  -0.415  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -11.221  12.714   0.886  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -12.550  11.642   1.326  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.930  10.409   1.285  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.184  10.254   2.411  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.145  11.587   2.480  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.568  10.891  -5.550  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.942  10.424  -6.790  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.901   9.338  -6.541  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.493   8.633  -7.464  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.277  11.685  -7.348  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.034  12.544  -6.156  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.166  12.265  -5.206  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.677  10.061  -7.494  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.352  11.419  -7.840  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.941  12.165  -8.051  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.090  12.283  -5.701  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.037  13.584  -6.446  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.823  12.322  -4.183  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.978  12.957  -5.373  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.475   9.210  -5.290  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.479   8.211  -4.920  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.146   6.960  -4.355  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.594   6.945  -3.208  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.502   8.789  -3.895  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.704   9.964  -4.414  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.577   9.768  -5.203  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.077  11.268  -4.116  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -2.845  10.839  -5.679  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.351  12.344  -4.589  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -3.236  12.124  -5.370  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -2.510  13.194  -5.842  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.837   9.801  -4.598  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.932   7.942  -5.812  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.054   9.121  -3.029  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.805   8.019  -3.598  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.273   8.760  -5.443  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -5.951  11.437  -3.503  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.971  10.667  -6.291  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.657  13.351  -4.346  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -1.579  12.961  -5.869  1.00  0.00           H  
ATOM    159  N   LYS A  14      -7.207   5.911  -5.168  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.816   4.654  -4.752  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.922   3.471  -5.111  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.448   3.359  -6.242  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.189   4.487  -5.408  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.739   3.074  -5.316  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -11.212   3.024  -5.683  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.672   1.600  -5.953  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.927   1.564  -6.753  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.832   5.985  -6.072  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.940   4.684  -3.680  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.888   5.155  -4.927  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -9.110   4.753  -6.452  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.188   2.438  -5.994  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.616   2.715  -4.304  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.792   3.428  -4.866  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.374   3.620  -6.570  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.895   1.082  -6.495  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -11.843   1.105  -5.008  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -13.589   0.871  -6.350  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.717   1.295  -7.736  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -13.379   2.501  -6.751  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.697   2.590  -4.142  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.861   1.415  -4.356  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.531   0.438  -5.318  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.659   0.003  -5.091  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.574   0.719  -3.024  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.435  -0.697  -3.155  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.103   2.734  -3.261  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.929   1.744  -4.788  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.134   1.431  -2.342  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.503   0.356  -2.608  1.00  0.00           H  
ATOM    191  N   ASN A  16      -5.828   0.100  -6.394  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.354  -0.824  -7.392  1.00  0.00           C  
ATOM    193  C   ASN A  16      -6.018  -2.267  -7.027  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.109  -3.166  -7.863  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -5.789  -0.491  -8.774  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -6.694  -0.959  -9.897  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -6.746  -2.148 -10.213  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.414  -0.024 -10.505  1.00  0.00           N  
ATOM    199  H   ASN A  16      -4.933   0.481  -6.520  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.427  -0.712  -7.414  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -5.668   0.579  -8.858  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -4.827  -0.968  -8.889  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -7.323   0.903 -10.200  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -8.009  -0.299 -11.234  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.629  -2.480  -5.774  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.279  -3.814  -5.300  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.416  -4.414  -4.476  1.00  0.00           C  
ATOM    208  O   GLU A  17      -6.956  -5.467  -4.817  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -4.000  -3.762  -4.462  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -2.893  -2.935  -5.092  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.542  -3.400  -6.492  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -2.704  -4.605  -6.775  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -2.105  -2.559  -7.306  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.576  -1.723  -5.154  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -5.108  -4.439  -6.163  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.233  -3.339  -3.496  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.634  -4.769  -4.324  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.214  -1.905  -5.142  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -2.010  -3.006  -4.473  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.772  -3.737  -3.390  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.843  -4.202  -2.516  1.00  0.00           C  
ATOM    222  C   CYS A  18      -9.119  -3.396  -2.744  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.203  -3.959  -2.891  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.415  -4.097  -1.051  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.902  -2.425  -0.544  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.304  -2.904  -3.170  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.038  -5.236  -2.752  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -8.242  -4.391  -0.421  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.583  -4.764  -0.879  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.981  -2.074  -2.771  1.00  0.00           N  
ATOM    231  CA  GLY A  19     -10.130  -1.212  -2.980  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.222  -0.107  -1.947  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.315   0.340  -1.600  1.00  0.00           O  
ATOM    234  H   GLY A  19      -8.092  -1.680  -2.647  1.00  0.00           H  
ATOM    235  HA2 GLY A  19     -10.058  -0.768  -3.962  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -11.028  -1.810  -2.931  1.00  0.00           H  
ATOM    237  N   LYS A  20      -9.071   0.335  -1.452  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -9.025   1.395  -0.452  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.880   2.762  -1.113  1.00  0.00           C  
ATOM    240  O   LYS A  20      -8.653   2.858  -2.319  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.863   1.160   0.517  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -8.240   0.323   1.727  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -7.106   0.262   2.737  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.614  -0.104   4.123  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -7.712  -1.579   4.307  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.231  -0.060  -1.768  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -9.952   1.371   0.100  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -7.067   0.655  -0.010  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.501   2.117   0.865  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -9.106   0.761   2.201  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -8.474  -0.680   1.401  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -6.393  -0.484   2.420  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -6.624   1.228   2.783  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -6.935   0.297   4.859  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -8.593   0.333   4.261  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -6.761  -1.998   4.347  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -8.234  -2.003   3.514  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -8.212  -1.796   5.192  1.00  0.00           H  
ATOM    259  N   VAL A  21      -9.013   3.817  -0.315  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -8.894   5.179  -0.823  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.144   6.069   0.161  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.150   5.823   1.367  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.278   5.795  -1.104  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.139   7.063  -1.932  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.178   4.787  -1.803  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.194   3.676   0.637  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.345   5.142  -1.753  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.731   6.057  -0.159  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -9.418   7.720  -1.467  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -9.807   6.809  -2.928  1.00  0.00           H  
ATOM    271 HG13 VAL A  21     -11.096   7.562  -1.989  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -10.587   4.179  -2.471  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -11.651   4.157  -1.065  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -11.935   5.312  -2.368  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.497   7.105  -0.362  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.740   8.033   0.470  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.878   9.463  -0.045  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.269   9.688  -1.191  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.264   7.632   0.505  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -5.042   6.196   0.885  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -4.896   5.831   2.213  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.978   5.211  -0.088  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -4.692   4.510   2.566  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.774   3.889   0.259  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.630   3.538   1.587  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.529   7.249  -1.332  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.142   7.983   1.470  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.833   7.787  -0.472  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.748   8.251   1.224  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.944   6.592   2.980  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -5.090   5.484  -1.127  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -4.580   4.240   3.605  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.726   3.130  -0.508  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.471   2.506   1.860  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.555  10.428   0.810  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.645  11.836   0.444  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.448  12.261  -0.398  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.592  13.016  -1.360  1.00  0.00           O  
ATOM    299  CB  THR A  23      -6.727  12.737   1.691  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -6.848  14.108   1.297  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -5.496  12.561   2.567  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.251  10.186   1.710  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.547  11.973  -0.134  1.00  0.00           H  
ATOM    304  HB  THR A  23      -7.601  12.456   2.262  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -7.509  14.186   0.605  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -5.700  12.949   3.554  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -4.666  13.099   2.134  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -5.250  11.512   2.636  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.268  11.772  -0.032  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -3.046  12.103  -0.755  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.450  10.863  -1.414  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.878   9.741  -1.147  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -2.023  12.733   0.192  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.375  14.151   0.612  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -2.070  15.172  -0.466  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -2.883  15.410  -1.360  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -0.894  15.783  -0.388  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.218  11.175   0.743  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.299  12.817  -1.524  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -1.949  12.125   1.081  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -1.061  12.756  -0.300  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -3.430  14.194   0.838  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -1.808  14.402   1.496  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -0.296  15.541   0.351  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -0.670  16.446  -1.072  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.461  11.075  -2.276  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.807   9.973  -2.974  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.210   9.284  -2.070  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.243   8.057  -1.978  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -0.118  10.483  -4.241  1.00  0.00           C  
ATOM    331  CG  ASN A  25       0.089   9.387  -5.268  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -0.871   8.799  -5.767  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       1.346   9.105  -5.588  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.164  11.992  -2.447  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.568   9.259  -3.251  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -0.725  11.258  -4.687  1.00  0.00           H  
ATOM    337  HB3 ASN A  25       0.846  10.893  -3.980  1.00  0.00           H  
ATOM    338 HD21 ASN A  25       2.061   9.614  -5.150  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       1.509   8.401  -6.250  1.00  0.00           H  
ATOM    340  N   SER A  26       1.039  10.082  -1.404  1.00  0.00           N  
ATOM    341  CA  SER A  26       2.060   9.549  -0.510  1.00  0.00           C  
ATOM    342  C   SER A  26       1.493   8.425   0.352  1.00  0.00           C  
ATOM    343  O   SER A  26       1.971   7.291   0.306  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.617  10.660   0.382  1.00  0.00           C  
ATOM    345  OG  SER A  26       3.810  10.248   1.025  1.00  0.00           O  
ATOM    346  H   SER A  26       0.963  11.053  -1.520  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.859   9.153  -1.118  1.00  0.00           H  
ATOM    348  HB2 SER A  26       2.829  11.530  -0.221  1.00  0.00           H  
ATOM    349  HB3 SER A  26       1.885  10.914   1.135  1.00  0.00           H  
ATOM    350  HG  SER A  26       3.820   9.291   1.100  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.472   8.749   1.139  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.162   7.767   2.012  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.490   6.489   1.245  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.232   5.383   1.721  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.434   8.347   2.629  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.229   9.678   3.285  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.215  10.639   3.363  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.143  10.206   3.896  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -1.744  11.700   3.993  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.489  11.463   4.328  1.00  0.00           N  
ATOM    361  H   HIS A  27       0.135   9.669   1.131  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.534   7.528   2.802  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.178   8.470   1.855  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -1.809   7.663   3.376  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.125  10.555   3.008  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.818   9.727   4.022  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.292  12.607   4.200  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.063   6.650   0.057  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.428   5.509  -0.776  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.197   4.688  -1.146  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.169   3.473  -0.957  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.137   5.986  -2.045  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.320   4.940  -3.145  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.202   3.801  -2.658  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.909   5.577  -4.395  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.244   7.555  -0.268  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.103   4.887  -0.208  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.116   6.342  -1.762  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.563   6.804  -2.456  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.354   4.526  -3.403  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -3.080   3.681  -1.592  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -2.919   2.887  -3.158  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -4.235   4.026  -2.880  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.204   6.284  -4.805  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.826   6.089  -4.139  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.118   4.810  -5.126  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.821   5.362  -1.672  1.00  0.00           N  
ATOM    388  CA  ALA A  29       2.057   4.696  -2.064  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.560   3.776  -0.956  1.00  0.00           C  
ATOM    390  O   ALA A  29       2.976   2.647  -1.215  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.119   5.724  -2.423  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.739   6.330  -1.798  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.852   4.103  -2.944  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       2.671   6.705  -2.462  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       3.898   5.712  -1.674  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       3.543   5.482  -3.386  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.520   4.268   0.278  1.00  0.00           N  
ATOM    398  CA  ARG A  30       2.974   3.490   1.425  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.074   2.279   1.651  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.553   1.150   1.768  1.00  0.00           O  
ATOM    401  CB  ARG A  30       2.999   4.363   2.681  1.00  0.00           C  
ATOM    402  CG  ARG A  30       4.066   5.445   2.650  1.00  0.00           C  
ATOM    403  CD  ARG A  30       3.984   6.343   3.875  1.00  0.00           C  
ATOM    404  NE  ARG A  30       4.765   5.818   4.992  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       4.303   4.917   5.852  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       3.071   4.443   5.723  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       5.074   4.488   6.843  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.177   5.175   0.421  1.00  0.00           H  
ATOM    409  HA  ARG A  30       3.976   3.146   1.216  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       2.037   4.840   2.793  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.181   3.732   3.538  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       5.039   4.977   2.625  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       3.929   6.046   1.764  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       4.360   7.321   3.613  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       2.950   6.424   4.176  1.00  0.00           H  
ATOM    416  HE  ARG A  30       5.677   6.154   5.105  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       2.488   4.764   4.977  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       2.726   3.764   6.372  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       6.003   4.842   6.943  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       4.725   3.810   7.489  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.769   2.521   1.713  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.199   1.450   1.925  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.063   0.286   0.975  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.139  -0.868   1.398  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.622   1.973   1.730  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.632   0.891   1.502  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -3.135   0.106   2.518  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.234   0.467   0.367  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -4.001  -0.756   2.017  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -4.080  -0.558   0.713  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.448   3.442   1.612  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -0.089   1.101   2.941  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.920   2.525   2.609  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.642   2.632   0.874  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.891   0.169   3.465  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.078   0.860  -0.628  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.553  -1.497   2.577  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.199   0.596  -0.310  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.450  -0.425  -1.320  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.455  -1.456  -0.814  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.311  -2.652  -1.063  1.00  0.00           O  
ATOM    442  CB  ARG A  32       0.967   0.218  -2.608  1.00  0.00           C  
ATOM    443  CG  ARG A  32      -0.046   1.127  -3.285  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.450   1.599  -4.643  1.00  0.00           C  
ATOM    445  NE  ARG A  32       0.365   0.548  -5.653  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       0.287   0.786  -6.957  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       0.283   2.034  -7.407  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       0.213  -0.224  -7.814  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.128   1.534  -0.586  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.485  -0.924  -1.527  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.845   0.803  -2.377  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.238  -0.564  -3.302  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -0.969   0.583  -3.420  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.220   1.986  -2.655  1.00  0.00           H  
ATOM    455  HD2 ARG A  32      -0.153   2.438  -4.959  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       1.479   1.912  -4.546  1.00  0.00           H  
ATOM    457  HE  ARG A  32       0.366  -0.381  -5.342  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       0.340   2.797  -6.764  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       0.225   2.210  -8.390  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       0.216  -1.165  -7.479  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       0.154  -0.043  -8.795  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.473  -0.982  -0.103  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.503  -1.861   0.437  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.882  -3.111   1.055  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.376  -4.222   0.863  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.337  -1.122   1.485  1.00  0.00           C  
ATOM    467  CG  ARG A  33       5.194  -0.008   0.907  1.00  0.00           C  
ATOM    468  CD  ARG A  33       6.367   0.323   1.816  1.00  0.00           C  
ATOM    469  NE  ARG A  33       7.199   1.391   1.270  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       8.165   1.993   1.955  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       8.420   1.633   3.205  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       8.880   2.957   1.388  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.533  -0.017   0.062  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.146  -2.158  -0.378  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.672  -0.690   2.219  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.988  -1.830   1.974  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       5.575  -0.321  -0.054  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       4.584   0.875   0.784  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       5.984   0.633   2.777  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       6.970  -0.564   1.939  1.00  0.00           H  
ATOM    481  HE  ARG A  33       7.028   1.673   0.348  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       7.884   0.906   3.634  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       9.148   2.087   3.718  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       8.691   3.231   0.446  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       9.606   3.410   1.904  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.796  -2.921   1.797  1.00  0.00           N  
ATOM    487  CA  VAL A  34       1.107  -4.032   2.442  1.00  0.00           C  
ATOM    488  C   VAL A  34       0.966  -5.217   1.493  1.00  0.00           C  
ATOM    489  O   VAL A  34       1.080  -6.372   1.904  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.292  -3.614   2.936  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.189  -2.450   3.909  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.187  -3.259   1.759  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.449  -2.011   1.912  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.692  -4.336   3.298  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.732  -4.452   3.456  1.00  0.00           H  
ATOM    496 HG11 VAL A  34      -0.944  -1.715   3.671  1.00  0.00           H  
ATOM    497 HG12 VAL A  34      -0.339  -2.809   4.917  1.00  0.00           H  
ATOM    498 HG13 VAL A  34       0.789  -1.999   3.829  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -1.733  -4.135   1.443  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -1.883  -2.488   2.056  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -0.581  -2.899   0.940  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.718  -4.923   0.221  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.562  -5.964  -0.788  1.00  0.00           C  
ATOM    504  C   HIS A  35       1.919  -6.532  -1.196  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.197  -7.714  -0.991  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.162  -5.411  -2.016  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.558  -4.948  -1.729  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.624  -5.811  -1.591  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -2.058  -3.703  -1.553  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.720  -5.117  -1.344  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.404  -3.835  -1.315  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.637  -3.983  -0.046  1.00  0.00           H  
ATOM    513  HA  HIS A  35      -0.031  -6.757  -0.358  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.393  -4.570  -2.404  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.216  -6.181  -2.772  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.583  -6.787  -1.665  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.503  -2.776  -1.592  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.707  -5.528  -1.191  1.00  0.00           H  
ATOM    519  N   THR A  36       2.760  -5.682  -1.776  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.086  -6.098  -2.215  1.00  0.00           C  
ATOM    521  C   THR A  36       4.801  -6.893  -1.128  1.00  0.00           C  
ATOM    522  O   THR A  36       4.664  -6.601   0.059  1.00  0.00           O  
ATOM    523  CB  THR A  36       4.955  -4.888  -2.605  1.00  0.00           C  
ATOM    524  OG1 THR A  36       5.100  -4.007  -1.485  1.00  0.00           O  
ATOM    525  CG2 THR A  36       4.339  -4.133  -3.773  1.00  0.00           C  
ATOM    526  H   THR A  36       2.481  -4.752  -1.912  1.00  0.00           H  
ATOM    527  HA  THR A  36       3.967  -6.725  -3.087  1.00  0.00           H  
ATOM    528  HB  THR A  36       5.931  -5.245  -2.901  1.00  0.00           H  
ATOM    529  HG1 THR A  36       5.446  -3.163  -1.784  1.00  0.00           H  
ATOM    530 HG21 THR A  36       3.281  -4.342  -3.818  1.00  0.00           H  
ATOM    531 HG22 THR A  36       4.807  -4.449  -4.693  1.00  0.00           H  
ATOM    532 HG23 THR A  36       4.491  -3.073  -3.637  1.00  0.00           H  
ATOM    533  N   GLY A  37       5.563  -7.900  -1.542  1.00  0.00           N  
ATOM    534  CA  GLY A  37       6.289  -8.722  -0.590  1.00  0.00           C  
ATOM    535  C   GLY A  37       5.401  -9.749   0.084  1.00  0.00           C  
ATOM    536  O   GLY A  37       5.394  -9.865   1.309  1.00  0.00           O  
ATOM    537  H   GLY A  37       5.634  -8.087  -2.501  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       7.086  -9.234  -1.107  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       6.717  -8.081   0.167  1.00  0.00           H  
ATOM    540  N   GLY A  38       4.648 -10.496  -0.718  1.00  0.00           N  
ATOM    541  CA  GLY A  38       3.761 -11.507  -0.173  1.00  0.00           C  
ATOM    542  C   GLY A  38       3.549 -12.666  -1.127  1.00  0.00           C  
ATOM    543  O   GLY A  38       4.238 -12.781  -2.140  1.00  0.00           O  
ATOM    544  H   GLY A  38       4.695 -10.359  -1.687  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       4.184 -11.884   0.746  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       2.805 -11.053   0.042  1.00  0.00           H  
ATOM    547  N   LYS A  39       2.593 -13.530  -0.802  1.00  0.00           N  
ATOM    548  CA  LYS A  39       2.290 -14.687  -1.636  1.00  0.00           C  
ATOM    549  C   LYS A  39       0.784 -14.873  -1.783  1.00  0.00           C  
ATOM    550  O   LYS A  39       0.018 -14.706  -0.834  1.00  0.00           O  
ATOM    551  CB  LYS A  39       2.915 -15.950  -1.038  1.00  0.00           C  
ATOM    552  CG  LYS A  39       3.158 -17.049  -2.057  1.00  0.00           C  
ATOM    553  CD  LYS A  39       3.911 -18.219  -1.447  1.00  0.00           C  
ATOM    554  CE  LYS A  39       4.585 -19.067  -2.515  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       5.628 -19.959  -1.938  1.00  0.00           N  
ATOM    556  H   LYS A  39       2.077 -13.385   0.019  1.00  0.00           H  
ATOM    557  HA  LYS A  39       2.717 -14.512  -2.612  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       3.861 -15.690  -0.587  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       2.256 -16.335  -0.274  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       2.206 -17.402  -2.427  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       3.738 -16.647  -2.876  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       4.666 -17.839  -0.775  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       3.215 -18.836  -0.896  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       3.836 -19.671  -3.002  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       5.045 -18.410  -3.239  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       5.414 -20.162  -0.941  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       6.561 -19.502  -1.995  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       5.662 -20.856  -2.464  1.00  0.00           H  
ATOM    569  N   PRO A  40       0.346 -15.228  -3.000  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -1.072 -15.447  -3.299  1.00  0.00           C  
ATOM    571  C   PRO A  40      -1.619 -16.702  -2.628  1.00  0.00           C  
ATOM    572  O   PRO A  40      -2.747 -16.713  -2.136  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -1.094 -15.601  -4.822  1.00  0.00           C  
ATOM    574  CG  PRO A  40       0.272 -16.081  -5.174  1.00  0.00           C  
ATOM    575  CD  PRO A  40       1.203 -15.445  -4.178  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -1.673 -14.596  -3.013  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -1.850 -16.321  -5.102  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -1.308 -14.648  -5.281  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       0.316 -17.156  -5.094  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       0.524 -15.766  -6.176  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       2.019 -16.113  -3.944  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       1.579 -14.507  -4.559  1.00  0.00           H  
ATOM    583  N   SER A  41      -0.813 -17.758  -2.612  1.00  0.00           N  
ATOM    584  CA  SER A  41      -1.218 -19.020  -2.005  1.00  0.00           C  
ATOM    585  C   SER A  41      -1.546 -18.831  -0.527  1.00  0.00           C  
ATOM    586  O   SER A  41      -0.752 -18.274   0.231  1.00  0.00           O  
ATOM    587  CB  SER A  41      -0.112 -20.066  -2.163  1.00  0.00           C  
ATOM    588  OG  SER A  41       1.037 -19.710  -1.414  1.00  0.00           O  
ATOM    589  H   SER A  41       0.075 -17.688  -3.022  1.00  0.00           H  
ATOM    590  HA  SER A  41      -2.104 -19.366  -2.517  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -0.472 -21.022  -1.815  1.00  0.00           H  
ATOM    592  HB3 SER A  41       0.162 -20.141  -3.206  1.00  0.00           H  
ATOM    593  HG  SER A  41       0.781 -19.135  -0.688  1.00  0.00           H  
ATOM    594  N   GLY A  42      -2.724 -19.299  -0.124  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -3.138 -19.172   1.262  1.00  0.00           C  
ATOM    596  C   GLY A  42      -3.755 -20.446   1.801  1.00  0.00           C  
ATOM    597  O   GLY A  42      -4.387 -21.212   1.073  1.00  0.00           O  
ATOM    598  H   GLY A  42      -3.316 -19.734  -0.772  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -2.276 -18.919   1.862  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -3.863 -18.374   1.337  1.00  0.00           H  
ATOM    601  N   PRO A  43      -3.573 -20.690   3.108  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -4.109 -21.881   3.773  1.00  0.00           C  
ATOM    603  C   PRO A  43      -5.628 -21.845   3.892  1.00  0.00           C  
ATOM    604  O   PRO A  43      -6.242 -22.774   4.418  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -3.463 -21.833   5.160  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -3.159 -20.392   5.387  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -2.830 -19.820   4.036  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -3.810 -22.787   3.266  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      -4.157 -22.212   5.897  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      -2.564 -22.431   5.163  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      -4.022 -19.896   5.804  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      -2.312 -20.296   6.050  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -3.173 -18.799   3.965  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -1.768 -19.878   3.850  1.00  0.00           H  
ATOM    615  N   SER A  44      -6.230 -20.767   3.400  1.00  0.00           N  
ATOM    616  CA  SER A  44      -7.679 -20.608   3.454  1.00  0.00           C  
ATOM    617  C   SER A  44      -8.246 -20.319   2.067  1.00  0.00           C  
ATOM    618  O   SER A  44      -8.276 -19.172   1.624  1.00  0.00           O  
ATOM    619  CB  SER A  44      -8.054 -19.479   4.416  1.00  0.00           C  
ATOM    620  OG  SER A  44      -7.425 -18.265   4.047  1.00  0.00           O  
ATOM    621  H   SER A  44      -5.687 -20.060   2.993  1.00  0.00           H  
ATOM    622  HA  SER A  44      -8.100 -21.534   3.817  1.00  0.00           H  
ATOM    623  HB2 SER A  44      -9.124 -19.336   4.399  1.00  0.00           H  
ATOM    624  HB3 SER A  44      -7.742 -19.744   5.416  1.00  0.00           H  
ATOM    625  HG  SER A  44      -6.616 -18.157   4.552  1.00  0.00           H  
ATOM    626  N   SER A  45      -8.695 -21.370   1.388  1.00  0.00           N  
ATOM    627  CA  SER A  45      -9.258 -21.231   0.050  1.00  0.00           C  
ATOM    628  C   SER A  45     -10.415 -20.237   0.048  1.00  0.00           C  
ATOM    629  O   SER A  45     -10.456 -19.317  -0.768  1.00  0.00           O  
ATOM    630  CB  SER A  45      -9.736 -22.589  -0.468  1.00  0.00           C  
ATOM    631  OG  SER A  45     -10.585 -23.224   0.472  1.00  0.00           O  
ATOM    632  H   SER A  45      -8.643 -22.260   1.796  1.00  0.00           H  
ATOM    633  HA  SER A  45      -8.479 -20.861  -0.600  1.00  0.00           H  
ATOM    634  HB2 SER A  45     -10.280 -22.449  -1.390  1.00  0.00           H  
ATOM    635  HB3 SER A  45      -8.880 -23.224  -0.649  1.00  0.00           H  
ATOM    636  HG  SER A  45     -10.524 -24.176   0.368  1.00  0.00           H  
ATOM    637  N   GLY A  46     -11.355 -20.430   0.968  1.00  0.00           N  
ATOM    638  CA  GLY A  46     -12.500 -19.544   1.056  1.00  0.00           C  
ATOM    639  C   GLY A  46     -13.811 -20.264   0.812  1.00  0.00           C  
ATOM    640  O   GLY A  46     -13.790 -21.436   0.437  1.00  0.00           O  
ATOM    641  H   GLY A  46     -11.269 -21.181   1.593  1.00  0.00           H  
ATOM    642  HA2 GLY A  46     -12.523 -19.099   2.040  1.00  0.00           H  
ATOM    643  HA3 GLY A  46     -12.391 -18.760   0.321  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.682  -1.894  -1.130  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -11.864   7.446  10.786  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.791   6.418  10.350  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.514   5.760  11.508  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.883   5.230  12.422  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.108   8.392  10.699  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.520   6.863   9.689  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.242   5.662   9.807  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.842   5.795  11.470  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.653   5.201  12.528  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.048   4.858  12.015  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.398   5.171  10.877  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.756   6.158  13.717  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.323   7.397  13.329  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.288   6.232  10.714  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.166   4.293  12.848  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.378   5.714  14.480  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.768   6.337  14.118  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.638   7.962  12.964  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.841   4.211  12.863  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.197   3.820  12.496  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.103   5.042  12.386  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.425   5.683  13.385  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.765   2.841  13.525  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.891   1.742  13.720  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.504   3.989  13.757  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.152   3.332  11.534  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.898   3.351  14.467  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.718   2.471  13.178  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.897   1.186  12.938  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.511   5.360  11.161  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.377   6.504  10.941  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.234   7.079   9.545  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.222   7.243   8.830  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.223   4.813  10.400  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.402   6.201  11.091  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.130   7.271  11.660  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.001   7.389   9.158  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.733   7.954   7.841  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.603   7.200   7.145  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.437   7.586   7.235  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.373   9.436   7.962  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.197   9.614   8.732  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.254   7.235   9.773  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.631   7.857   7.249  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.210   9.846   6.977  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.186   9.963   8.441  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.695   8.796   8.744  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.957   6.123   6.452  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.974   5.312   5.744  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.487   6.024   4.486  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.303   6.329   4.350  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.572   3.953   5.376  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.994   3.251   6.533  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.903   5.867   6.418  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.133   5.159   6.405  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.423   4.101   4.729  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.827   3.362   4.863  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.703   2.647   6.301  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.411   6.286   3.566  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.059   6.959   2.330  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.291   8.455   2.398  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.407   8.929   2.178  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.341   6.019   3.729  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.015   6.777   2.119  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.655   6.550   1.528  1.00  0.00           H  
ATOM     66  N   THR A   8     -17.237   9.204   2.706  1.00  0.00           N  
ATOM     67  CA  THR A   8     -17.332  10.655   2.806  1.00  0.00           C  
ATOM     68  C   THR A   8     -16.617  11.334   1.643  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.947  12.350   1.822  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.735  11.167   4.130  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.401  10.672   4.291  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.588  10.732   5.312  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.374   8.768   2.871  1.00  0.00           H  
ATOM     74  HA  THR A   8     -18.378  10.923   2.779  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.709  12.247   4.102  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.964  11.153   4.998  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.047  10.005   5.899  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -18.506  10.291   4.951  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -17.818  11.591   5.926  1.00  0.00           H  
ATOM     80  N   GLY A   9     -16.765  10.765   0.450  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -16.127  11.330  -0.724  1.00  0.00           C  
ATOM     82  C   GLY A   9     -15.270  10.321  -1.461  1.00  0.00           C  
ATOM     83  O   GLY A   9     -14.551   9.537  -0.841  1.00  0.00           O  
ATOM     84  H   GLY A   9     -17.311   9.956   0.368  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.891  11.695  -1.395  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -15.505  12.159  -0.419  1.00  0.00           H  
ATOM     87  N   GLU A  10     -15.346  10.338  -2.788  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.572   9.414  -3.609  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.289  10.073  -4.108  1.00  0.00           C  
ATOM     90  O   GLU A  10     -13.205  10.502  -5.259  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.406   8.932  -4.798  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -16.554   8.017  -4.405  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.992   7.111  -5.539  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -17.397   7.638  -6.596  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -16.931   5.875  -5.370  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.937  10.986  -3.225  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.311   8.565  -2.996  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.816   9.791  -5.307  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -14.762   8.394  -5.479  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.239   7.402  -3.575  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -17.394   8.624  -4.103  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.292  10.151  -3.233  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.013  10.757  -3.582  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.419  10.097  -4.822  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.683   8.932  -5.123  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.034  10.640  -2.411  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.514  11.330  -1.146  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.381  12.840  -1.249  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.354  13.550  -0.319  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.900  13.503   1.098  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.420   9.791  -2.330  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.186  11.801  -3.793  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.878   9.595  -2.190  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.091  11.082  -2.701  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.552  11.081  -0.983  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.923  10.982  -0.311  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.374  13.123  -0.982  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.585  13.142  -2.267  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -11.439  14.580  -0.627  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -12.319  13.071  -0.396  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.485  14.134   1.682  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.908  13.807   1.166  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.979  12.534   1.467  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.596  10.856  -5.561  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.946  10.365  -6.779  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.876   9.319  -6.484  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.523   8.517  -7.349  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.312  11.624  -7.376  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.104  12.531  -6.213  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.235  12.252  -5.263  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.664   9.956  -7.475  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.376  11.368  -7.852  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.983  12.060  -8.101  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.157  12.313  -5.742  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.134  13.560  -6.540  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.904  12.355  -4.240  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -10.066  12.914  -5.460  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.364   9.333  -5.259  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.332   8.386  -4.851  1.00  0.00           C  
ATOM    140  C   TYR A  13      -6.952   7.148  -4.209  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.581   7.229  -3.154  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.361   9.049  -3.872  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.781  10.349  -4.382  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.658  10.358  -5.201  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.355  11.568  -4.044  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -3.125  11.543  -5.668  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.829  12.758  -4.508  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -3.714  12.741  -5.320  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -3.186  13.924  -5.783  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.686   9.996  -4.613  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.789   8.086  -5.735  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.877   9.257  -2.948  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.541   8.374  -3.677  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.199   9.418  -5.472  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.228  11.579  -3.408  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.251  11.530  -6.304  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.290  13.696  -4.235  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -3.830  14.364  -6.343  1.00  0.00           H  
ATOM    159  N   LYS A  14      -6.769   6.002  -4.855  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.306   4.744  -4.349  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.422   3.570  -4.758  1.00  0.00           C  
ATOM    162  O   LYS A  14      -5.778   3.601  -5.807  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -8.730   4.529  -4.869  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.395   3.278  -4.320  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.567   2.845  -5.185  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -10.130   1.875  -6.272  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.408   2.568  -7.376  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.258   6.001  -5.692  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.331   4.803  -3.272  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.333   5.382  -4.595  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.699   4.452  -5.946  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.669   2.479  -4.291  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.752   3.480  -3.321  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.303   2.361  -4.561  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.003   3.719  -5.648  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -9.476   1.136  -5.835  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -11.005   1.389  -6.675  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -8.408   2.699  -7.122  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.836   3.500  -7.552  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -9.463   2.004  -8.247  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.396   2.536  -3.924  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.592   1.352  -4.198  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.325   0.403  -5.141  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.454  -0.005  -4.873  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.249   0.629  -2.894  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.133  -0.795  -3.104  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.931   2.571  -3.102  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.677   1.674  -4.672  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.770   1.325  -2.221  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.161   0.269  -2.441  1.00  0.00           H  
ATOM    191  N   ASN A  16      -5.674   0.055  -6.247  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.264  -0.845  -7.230  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.985  -2.301  -6.871  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.120  -3.194  -7.707  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -5.718  -0.539  -8.626  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -6.233   0.780  -9.172  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -5.988   1.840  -8.596  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -6.950   0.718 -10.288  1.00  0.00           N  
ATOM    199  H   ASN A  16      -4.776   0.414  -6.405  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.332  -0.685  -7.228  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -4.640  -0.491  -8.581  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -6.012  -1.327  -9.303  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -7.105  -0.161 -10.691  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -7.294   1.556 -10.662  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.594  -2.533  -5.622  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.295  -3.880  -5.152  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.409  -4.401  -4.248  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.027  -5.427  -4.534  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -3.963  -3.899  -4.401  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -2.845  -3.169  -5.126  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.612  -3.702  -6.526  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -3.524  -3.574  -7.369  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -1.516  -4.246  -6.778  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.505  -1.779  -5.001  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -5.219  -4.523  -6.016  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.101  -3.436  -3.435  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.659  -4.926  -4.257  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.101  -2.122  -5.194  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -1.933  -3.279  -4.558  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.659  -3.687  -3.156  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.696  -4.076  -2.208  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.956  -3.238  -2.407  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.060  -3.772  -2.511  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.189  -3.922  -0.773  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.548  -2.262  -0.385  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.132  -2.878  -2.982  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -7.937  -5.113  -2.387  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -7.999  -4.129  -0.089  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.392  -4.631  -0.603  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.782  -1.921  -2.459  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -9.912  -1.030  -2.645  1.00  0.00           C  
ATOM    232  C   GLY A  19      -9.988   0.041  -1.575  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.077   0.450  -1.171  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.878  -1.551  -2.370  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.827  -0.554  -3.610  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -10.822  -1.611  -2.620  1.00  0.00           H  
ATOM    237  N   LYS A  20      -8.829   0.497  -1.113  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -8.766   1.528  -0.083  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.502   2.898  -0.699  1.00  0.00           C  
ATOM    240  O   LYS A  20      -7.606   3.054  -1.529  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.673   1.195   0.935  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -8.033   0.045   1.860  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -7.061  -0.060   3.023  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.634  -0.900   4.154  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -8.520  -0.100   5.044  1.00  0.00           N  
ATOM    246  H   LYS A  20      -7.993   0.132  -1.475  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -9.721   1.551   0.421  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -6.771   0.932   0.403  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.483   2.070   1.539  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -9.027   0.206   2.250  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -8.010  -0.878   1.298  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -6.147  -0.519   2.676  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -6.849   0.932   3.394  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -8.203  -1.712   3.729  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -6.817  -1.299   4.737  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -8.755  -0.645   5.898  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -9.401   0.142   4.547  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -8.043   0.779   5.327  1.00  0.00           H  
ATOM    259  N   VAL A  21      -9.287   3.888  -0.287  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -9.136   5.246  -0.797  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.315   6.104   0.159  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.244   5.824   1.356  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.504   5.916  -1.024  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.337   7.237  -1.759  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.432   4.985  -1.789  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.984   3.702   0.376  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.623   5.191  -1.746  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.947   6.120  -0.060  1.00  0.00           H  
ATOM    269 HG11 VAL A  21     -11.296   7.725  -1.844  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -9.656   7.871  -1.210  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -9.939   7.051  -2.746  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -12.431   5.395  -1.793  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -11.080   4.881  -2.804  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -11.444   4.015  -1.311  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.695   7.150  -0.377  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.878   8.049   0.429  1.00  0.00           C  
ATOM    277  C   PHE A  22      -7.005   9.488  -0.064  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.398   9.734  -1.204  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.412   7.613   0.390  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -5.216   6.146   0.647  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.042   5.672   1.937  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -5.206   5.241  -0.403  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -4.862   4.322   2.176  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -5.027   3.891  -0.169  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.853   3.431   1.122  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.789   7.321  -1.337  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.233   7.997   1.447  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -5.002   7.836  -0.583  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.861   8.159   1.142  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.048   6.369   2.763  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -5.340   5.599  -1.413  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -4.727   3.967   3.187  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -5.020   3.196  -0.996  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.714   2.376   1.307  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.669  10.437   0.805  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.747  11.851   0.461  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.452  12.332  -0.183  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.428  13.364  -0.853  1.00  0.00           O  
ATOM    299  CB  THR A  23      -7.042  12.715   1.701  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -7.131  14.095   1.326  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -5.958  12.539   2.754  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.363  10.178   1.699  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.557  11.979  -0.243  1.00  0.00           H  
ATOM    304  HB  THR A  23      -7.987  12.403   2.122  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -6.532  14.267   0.596  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -5.334  13.420   2.778  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -5.355  11.678   2.509  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -6.416  12.396   3.721  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.378  11.576   0.022  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -3.078  11.927  -0.539  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.377  10.694  -1.100  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.476   9.603  -0.540  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -2.201  12.588   0.525  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.802  13.858   1.106  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -2.992  14.943   0.065  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -4.119  15.320  -0.257  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -1.887  15.453  -0.467  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.461  10.765   0.565  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.244  12.628  -1.343  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -2.044  11.887   1.331  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -1.247  12.837   0.084  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -3.763  13.621   1.537  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -2.145  14.230   1.878  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -1.023  15.104  -0.163  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -1.981  16.156  -1.143  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.668  10.876  -2.209  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.951   9.778  -2.847  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.065   9.163  -1.889  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.074   7.952  -1.670  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -0.244  10.269  -4.112  1.00  0.00           C  
ATOM    331  CG  ASN A  25       0.151   9.130  -5.032  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -0.472   8.069  -5.028  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       1.192   9.347  -5.827  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.627  11.770  -2.610  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.674   9.024  -3.119  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -0.905  10.930  -4.652  1.00  0.00           H  
ATOM    337  HB3 ASN A  25       0.649  10.808  -3.832  1.00  0.00           H  
ATOM    338 HD21 ASN A  25       1.641  10.216  -5.777  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       1.469   8.628  -6.433  1.00  0.00           H  
ATOM    340  N   SER A  26       0.920  10.008  -1.320  1.00  0.00           N  
ATOM    341  CA  SER A  26       1.942   9.548  -0.387  1.00  0.00           C  
ATOM    342  C   SER A  26       1.422   8.392   0.462  1.00  0.00           C  
ATOM    343  O   SER A  26       2.061   7.344   0.563  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.393  10.697   0.516  1.00  0.00           C  
ATOM    345  OG  SER A  26       3.112  11.672  -0.219  1.00  0.00           O  
ATOM    346  H   SER A  26       0.863  10.962  -1.535  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.787   9.203  -0.965  1.00  0.00           H  
ATOM    348  HB2 SER A  26       1.527  11.165   0.959  1.00  0.00           H  
ATOM    349  HB3 SER A  26       3.031  10.309   1.297  1.00  0.00           H  
ATOM    350  HG  SER A  26       4.052  11.484  -0.166  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.258   8.591   1.072  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.349   7.566   1.913  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.672   6.316   1.099  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.477   5.192   1.564  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.621   8.103   2.571  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.394   9.329   3.401  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.396  10.223   3.712  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.271   9.805   3.987  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -1.899  11.198   4.452  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.611  10.968   4.634  1.00  0.00           N  
ATOM    361  H   HIS A  27      -0.203   9.447   0.953  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.361   7.305   2.683  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.338   8.352   1.802  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -2.037   7.339   3.212  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.332  10.155   3.430  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.712   9.355   3.953  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.451  12.040   4.842  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.167   6.520  -0.117  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.518   5.410  -0.996  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.279   4.606  -1.379  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.254   3.383  -1.244  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.212   5.930  -2.255  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.284   4.957  -3.433  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.008   3.683  -3.028  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.973   5.610  -4.622  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.300   7.438  -0.432  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.199   4.765  -0.460  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.221   6.201  -1.988  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.679   6.811  -2.585  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.280   4.690  -3.732  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -3.373   3.782  -2.018  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -2.325   2.848  -3.084  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -3.839   3.513  -3.697  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.645   6.635  -4.711  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.043   5.585  -4.476  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.721   5.071  -5.524  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.748   5.302  -1.855  1.00  0.00           N  
ATOM    388  CA  ALA A  29       1.991   4.654  -2.254  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.539   3.781  -1.130  1.00  0.00           C  
ATOM    390  O   ALA A  29       2.851   2.608  -1.339  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.021   5.696  -2.665  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.667   6.275  -1.939  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.783   4.031  -3.112  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       3.584   6.007  -1.799  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       3.691   5.269  -3.397  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       2.517   6.550  -3.093  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.656   4.360   0.060  1.00  0.00           N  
ATOM    398  CA  ARG A  30       3.168   3.634   1.216  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.261   2.458   1.566  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.730   1.409   2.010  1.00  0.00           O  
ATOM    401  CB  ARG A  30       3.294   4.571   2.419  1.00  0.00           C  
ATOM    402  CG  ARG A  30       1.960   5.095   2.924  1.00  0.00           C  
ATOM    403  CD  ARG A  30       2.116   5.835   4.244  1.00  0.00           C  
ATOM    404  NE  ARG A  30       2.045   4.931   5.389  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       2.567   5.210   6.578  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       3.195   6.360   6.777  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       2.461   4.336   7.571  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.391   5.298   0.164  1.00  0.00           H  
ATOM    409  HA  ARG A  30       4.147   3.255   0.962  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       3.776   4.039   3.226  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.906   5.416   2.139  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       1.549   5.774   2.191  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       1.287   4.263   3.064  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       3.073   6.334   4.250  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       1.327   6.568   4.325  1.00  0.00           H  
ATOM    416  HE  ARG A  30       1.585   4.075   5.264  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       3.275   7.021   6.031  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       3.586   6.568   7.674  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       1.989   3.468   7.425  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       2.855   4.546   8.466  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.960   2.641   1.364  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.014   1.595   1.658  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.217   0.374   0.774  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.179  -0.763   1.246  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.435   2.122   1.460  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.469   1.041   1.383  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.876   0.309   2.478  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.181   0.571   0.332  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.792  -0.566   2.104  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -3.996  -0.427   0.807  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.647   3.499   1.009  1.00  0.00           H  
ATOM    432  HA  HIS A  31       0.113   1.306   2.691  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.692   2.767   2.287  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.477   2.689   0.541  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.541   0.414   3.393  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.120   0.916  -0.691  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.291  -1.274   2.749  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.455   0.616  -0.511  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.690  -0.464  -1.461  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.655  -1.496  -0.884  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.646  -2.660  -1.284  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.247   0.093  -2.772  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.329   1.100  -3.445  1.00  0.00           C  
ATOM    444  CD  ARG A  32      -0.760   0.410  -4.251  1.00  0.00           C  
ATOM    445  NE  ARG A  32      -0.207  -0.433  -5.308  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       0.141   0.023  -6.506  1.00  0.00           C  
ATOM    447  NH1 ARG A  32      -0.006   1.308  -6.798  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       0.637  -0.806  -7.415  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.473   1.543  -0.828  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.257  -0.945  -1.658  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       2.191   0.578  -2.572  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.411  -0.725  -3.457  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -0.135   1.714  -2.687  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.914   1.722  -4.106  1.00  0.00           H  
ATOM    455  HD2 ARG A  32      -1.348  -0.204  -3.585  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -1.391   1.163  -4.698  1.00  0.00           H  
ATOM    457  HE  ARG A  32      -0.090  -1.386  -5.114  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -0.379   1.936  -6.114  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       0.258   1.650  -7.700  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       0.749  -1.776  -7.199  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       0.898  -0.462  -8.316  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.485  -1.061   0.058  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.457  -1.946   0.688  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.768  -3.164   1.296  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.227  -4.295   1.135  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.236  -1.195   1.769  1.00  0.00           C  
ATOM    467  CG  ARG A  33       5.280  -0.239   1.215  1.00  0.00           C  
ATOM    468  CD  ARG A  33       6.195   0.284   2.311  1.00  0.00           C  
ATOM    469  NE  ARG A  33       7.200  -0.700   2.702  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       7.791  -0.714   3.891  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       7.479   0.198   4.801  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       8.696  -1.643   4.173  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.444  -0.121   0.334  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.146  -2.279  -0.074  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.541  -0.625   2.368  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.737  -1.914   2.400  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       5.878  -0.760   0.481  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       4.779   0.595   0.747  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       6.695   1.171   1.951  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       5.594   0.534   3.173  1.00  0.00           H  
ATOM    481  HE  ARG A  33       7.446  -1.384   2.045  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       6.797   0.898   4.592  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       7.925   0.184   5.697  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       8.934  -2.333   3.489  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       9.141  -1.653   5.068  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.664  -2.925   1.997  1.00  0.00           N  
ATOM    487  CA  VAL A  34       0.912  -4.002   2.629  1.00  0.00           C  
ATOM    488  C   VAL A  34       0.765  -5.194   1.691  1.00  0.00           C  
ATOM    489  O   VAL A  34       0.550  -6.323   2.132  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.488  -3.529   3.064  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.380  -2.453   4.134  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.275  -3.023   1.864  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.348  -2.002   2.091  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.453  -4.315   3.511  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -1.016  -4.372   3.485  1.00  0.00           H  
ATOM    496 HG11 VAL A  34       0.623  -2.053   4.141  1.00  0.00           H  
ATOM    497 HG12 VAL A  34      -1.083  -1.661   3.921  1.00  0.00           H  
ATOM    498 HG13 VAL A  34      -0.603  -2.882   5.099  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -0.690  -3.156   0.967  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -2.197  -3.577   1.780  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -1.497  -1.973   1.996  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.882  -4.936   0.392  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.763  -5.988  -0.611  1.00  0.00           C  
ATOM    504  C   HIS A  35       2.140  -6.442  -1.088  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.457  -7.632  -1.060  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.065  -5.499  -1.799  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.443  -5.048  -1.423  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.460  -5.923  -1.105  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -1.970  -3.806  -1.315  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.553  -5.239  -0.818  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.282  -3.952  -0.937  1.00  0.00           N  
ATOM    512  H   HIS A  35       1.053  -4.016   0.101  1.00  0.00           H  
ATOM    513  HA  HIS A  35       0.260  -6.827  -0.153  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.441  -4.665  -2.263  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.161  -6.300  -2.517  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.392  -6.900  -1.092  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.454  -2.873  -1.492  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.506  -5.659  -0.534  1.00  0.00           H  
ATOM    519  N   THR A  36       2.954  -5.487  -1.526  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.295  -5.788  -2.011  1.00  0.00           C  
ATOM    521  C   THR A  36       4.917  -6.939  -1.227  1.00  0.00           C  
ATOM    522  O   THR A  36       5.386  -6.756  -0.105  1.00  0.00           O  
ATOM    523  CB  THR A  36       5.217  -4.558  -1.913  1.00  0.00           C  
ATOM    524  OG1 THR A  36       5.326  -4.134  -0.550  1.00  0.00           O  
ATOM    525  CG2 THR A  36       4.685  -3.415  -2.764  1.00  0.00           C  
ATOM    526  H   THR A  36       2.643  -4.557  -1.523  1.00  0.00           H  
ATOM    527  HA  THR A  36       4.217  -6.073  -3.050  1.00  0.00           H  
ATOM    528  HB  THR A  36       6.197  -4.833  -2.277  1.00  0.00           H  
ATOM    529  HG1 THR A  36       6.132  -3.625  -0.437  1.00  0.00           H  
ATOM    530 HG21 THR A  36       4.949  -2.473  -2.306  1.00  0.00           H  
ATOM    531 HG22 THR A  36       3.611  -3.490  -2.838  1.00  0.00           H  
ATOM    532 HG23 THR A  36       5.119  -3.469  -3.752  1.00  0.00           H  
ATOM    533  N   GLY A  37       4.918  -8.125  -1.828  1.00  0.00           N  
ATOM    534  CA  GLY A  37       5.486  -9.288  -1.171  1.00  0.00           C  
ATOM    535  C   GLY A  37       4.520  -9.934  -0.198  1.00  0.00           C  
ATOM    536  O   GLY A  37       3.381 -10.238  -0.552  1.00  0.00           O  
ATOM    537  H   GLY A  37       4.530  -8.211  -2.724  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       5.762 -10.013  -1.923  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       6.372  -8.986  -0.633  1.00  0.00           H  
ATOM    540  N   GLY A  38       4.975 -10.147   1.033  1.00  0.00           N  
ATOM    541  CA  GLY A  38       4.131 -10.762   2.040  1.00  0.00           C  
ATOM    542  C   GLY A  38       4.203 -12.276   2.012  1.00  0.00           C  
ATOM    543  O   GLY A  38       4.910 -12.886   2.814  1.00  0.00           O  
ATOM    544  H   GLY A  38       5.892  -9.884   1.258  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       4.441 -10.415   3.014  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       3.108 -10.459   1.870  1.00  0.00           H  
ATOM    547  N   LYS A  39       3.469 -12.884   1.087  1.00  0.00           N  
ATOM    548  CA  LYS A  39       3.451 -14.336   0.957  1.00  0.00           C  
ATOM    549  C   LYS A  39       3.986 -14.767  -0.405  1.00  0.00           C  
ATOM    550  O   LYS A  39       3.919 -14.028  -1.387  1.00  0.00           O  
ATOM    551  CB  LYS A  39       2.030 -14.869   1.150  1.00  0.00           C  
ATOM    552  CG  LYS A  39       1.536 -14.780   2.584  1.00  0.00           C  
ATOM    553  CD  LYS A  39       0.993 -13.396   2.901  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -0.487 -13.289   2.569  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -1.341 -13.864   3.645  1.00  0.00           N  
ATOM    556  H   LYS A  39       2.925 -12.343   0.476  1.00  0.00           H  
ATOM    557  HA  LYS A  39       4.088 -14.746   1.726  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       1.357 -14.302   0.523  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       2.002 -15.906   0.846  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       0.750 -15.505   2.730  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       2.357 -14.996   3.252  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       1.129 -13.198   3.954  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       1.537 -12.664   2.322  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -0.739 -12.248   2.439  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -0.676 -13.822   1.649  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -0.752 -14.153   4.452  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -1.854 -14.695   3.289  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      -2.031 -13.157   3.969  1.00  0.00           H  
ATOM    569  N   PRO A  40       4.529 -15.992  -0.468  1.00  0.00           N  
ATOM    570  CA  PRO A  40       5.084 -16.549  -1.705  1.00  0.00           C  
ATOM    571  C   PRO A  40       4.004 -16.868  -2.733  1.00  0.00           C  
ATOM    572  O   PRO A  40       4.299 -17.332  -3.834  1.00  0.00           O  
ATOM    573  CB  PRO A  40       5.774 -17.833  -1.238  1.00  0.00           C  
ATOM    574  CG  PRO A  40       5.054 -18.217   0.009  1.00  0.00           C  
ATOM    575  CD  PRO A  40       4.643 -16.928   0.663  1.00  0.00           C  
ATOM    576  HA  PRO A  40       5.815 -15.886  -2.146  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       5.679 -18.594  -2.000  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       6.818 -17.636  -1.046  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       4.185 -18.808  -0.236  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       5.716 -18.772   0.658  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       3.693 -17.045   1.164  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       5.400 -16.599   1.360  1.00  0.00           H  
ATOM    583  N   SER A  41       2.752 -16.615  -2.366  1.00  0.00           N  
ATOM    584  CA  SER A  41       1.627 -16.879  -3.256  1.00  0.00           C  
ATOM    585  C   SER A  41       1.117 -15.586  -3.886  1.00  0.00           C  
ATOM    586  O   SER A  41       1.154 -15.419  -5.104  1.00  0.00           O  
ATOM    587  CB  SER A  41       0.495 -17.568  -2.491  1.00  0.00           C  
ATOM    588  OG  SER A  41      -0.696 -17.595  -3.259  1.00  0.00           O  
ATOM    589  H   SER A  41       2.580 -16.245  -1.475  1.00  0.00           H  
ATOM    590  HA  SER A  41       1.972 -17.536  -4.041  1.00  0.00           H  
ATOM    591  HB2 SER A  41       0.784 -18.582  -2.262  1.00  0.00           H  
ATOM    592  HB3 SER A  41       0.306 -17.031  -1.573  1.00  0.00           H  
ATOM    593  HG  SER A  41      -0.950 -16.698  -3.488  1.00  0.00           H  
ATOM    594  N   GLY A  42       0.641 -14.673  -3.044  1.00  0.00           N  
ATOM    595  CA  GLY A  42       0.130 -13.406  -3.535  1.00  0.00           C  
ATOM    596  C   GLY A  42      -0.658 -13.558  -4.821  1.00  0.00           C  
ATOM    597  O   GLY A  42      -0.151 -13.320  -5.917  1.00  0.00           O  
ATOM    598  H   GLY A  42       0.636 -14.861  -2.082  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -0.509 -12.972  -2.781  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       0.962 -12.741  -3.714  1.00  0.00           H  
ATOM    601  N   PRO A  43      -1.930 -13.966  -4.694  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -2.817 -14.160  -5.845  1.00  0.00           C  
ATOM    603  C   PRO A  43      -3.202 -12.842  -6.509  1.00  0.00           C  
ATOM    604  O   PRO A  43      -3.081 -12.690  -7.724  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -4.050 -14.831  -5.234  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -4.047 -14.401  -3.808  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -2.600 -14.268  -3.418  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -2.375 -14.816  -6.581  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      -4.939 -14.492  -5.748  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      -3.962 -15.903  -5.323  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      -4.551 -13.452  -3.709  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      -4.531 -15.150  -3.198  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -2.472 -13.459  -2.715  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -2.234 -15.195  -3.002  1.00  0.00           H  
ATOM    615  N   SER A  44      -3.666 -11.892  -5.703  1.00  0.00           N  
ATOM    616  CA  SER A  44      -4.072 -10.588  -6.213  1.00  0.00           C  
ATOM    617  C   SER A  44      -4.737 -10.722  -7.580  1.00  0.00           C  
ATOM    618  O   SER A  44      -4.496  -9.919  -8.482  1.00  0.00           O  
ATOM    619  CB  SER A  44      -2.863  -9.656  -6.311  1.00  0.00           C  
ATOM    620  OG  SER A  44      -3.265  -8.297  -6.317  1.00  0.00           O  
ATOM    621  H   SER A  44      -3.740 -12.074  -4.743  1.00  0.00           H  
ATOM    622  HA  SER A  44      -4.784 -10.168  -5.519  1.00  0.00           H  
ATOM    623  HB2 SER A  44      -2.213  -9.823  -5.466  1.00  0.00           H  
ATOM    624  HB3 SER A  44      -2.325  -9.864  -7.225  1.00  0.00           H  
ATOM    625  HG  SER A  44      -3.074  -7.910  -7.175  1.00  0.00           H  
ATOM    626  N   SER A  45      -5.576 -11.743  -7.725  1.00  0.00           N  
ATOM    627  CA  SER A  45      -6.273 -11.986  -8.982  1.00  0.00           C  
ATOM    628  C   SER A  45      -7.688 -11.417  -8.938  1.00  0.00           C  
ATOM    629  O   SER A  45      -8.578 -11.984  -8.307  1.00  0.00           O  
ATOM    630  CB  SER A  45      -6.325 -13.486  -9.280  1.00  0.00           C  
ATOM    631  OG  SER A  45      -6.352 -13.729 -10.676  1.00  0.00           O  
ATOM    632  H   SER A  45      -5.726 -12.349  -6.969  1.00  0.00           H  
ATOM    633  HA  SER A  45      -5.723 -11.491  -9.768  1.00  0.00           H  
ATOM    634  HB2 SER A  45      -5.452 -13.964  -8.861  1.00  0.00           H  
ATOM    635  HB3 SER A  45      -7.215 -13.908  -8.835  1.00  0.00           H  
ATOM    636  HG  SER A  45      -5.883 -14.543 -10.869  1.00  0.00           H  
ATOM    637  N   GLY A  46      -7.887 -10.288  -9.613  1.00  0.00           N  
ATOM    638  CA  GLY A  46      -9.194  -9.659  -9.638  1.00  0.00           C  
ATOM    639  C   GLY A  46      -9.300  -8.584 -10.701  1.00  0.00           C  
ATOM    640  O   GLY A  46     -10.386  -8.379 -11.240  1.00  0.00           O  
ATOM    641  H   GLY A  46      -7.139  -9.880 -10.098  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      -9.941 -10.415  -9.829  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      -9.385  -9.215  -8.672  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.345  -1.881  -1.034  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -23.264 -13.097  -0.422  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.646 -11.746  -0.790  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.906 -10.868   0.418  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.025 -10.397   0.622  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.317 -13.324  -0.315  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.854 -11.307  -1.377  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.544 -11.789  -1.389  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.871 -10.650   1.223  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.994  -9.827   2.421  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.326  -8.470   2.219  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.577  -8.271   1.262  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.371 -10.541   3.622  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.986 -10.760   3.423  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.005 -11.053   1.007  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.046  -9.673   2.610  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.505  -9.937   4.506  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.858 -11.496   3.761  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.830 -11.018   2.511  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.603  -7.541   3.127  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.033  -6.201   3.048  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.247  -5.441   4.354  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.238  -5.651   5.052  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.657  -5.426   1.886  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.051  -5.256   2.077  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.208  -7.760   3.867  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.972  -6.302   2.874  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.194  -4.453   1.816  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.494  -5.969   0.967  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.459  -6.110   2.237  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.308  -4.557   4.678  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.411  -3.779   5.899  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.512  -2.559   5.887  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.810  -2.287   6.861  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.539  -4.432   4.083  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.435  -3.459   6.023  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.137  -4.406   6.735  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.532  -1.823   4.781  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.708  -0.627   4.643  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.280   0.308   3.583  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.447  -0.076   2.425  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.272  -1.011   4.280  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.351  -0.041   4.748  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.113  -2.091   4.038  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.705  -0.116   5.594  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.032  -1.963   4.728  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.183  -1.086   3.205  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.948  -0.349   5.563  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.579   1.538   3.987  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.137   2.529   3.074  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.028   3.317   2.383  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.036   3.691   3.008  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.063   3.485   3.828  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.342   4.251   4.777  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.424   1.785   4.923  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.709   2.003   2.324  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.534   4.155   3.125  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.821   2.914   4.345  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.708   3.688   5.228  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.204   3.565   1.089  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.211   4.306   0.334  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.358   5.805   0.497  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.107   6.448  -0.241  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.015   3.241   0.643  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.227   4.013   0.669  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.312   4.058  -0.713  1.00  0.00           H  
ATOM     66  N   THR A   8     -18.645   6.367   1.468  1.00  0.00           N  
ATOM     67  CA  THR A   8     -18.702   7.800   1.728  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.404   8.486   1.316  1.00  0.00           C  
ATOM     69  O   THR A   8     -17.377   9.693   1.080  1.00  0.00           O  
ATOM     70  CB  THR A   8     -18.972   8.090   3.217  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -18.915   9.500   3.459  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.958   7.378   4.100  1.00  0.00           C  
ATOM     73  H   THR A   8     -18.067   5.802   2.023  1.00  0.00           H  
ATOM     74  HA  THR A   8     -19.516   8.212   1.149  1.00  0.00           H  
ATOM     75  HB  THR A   8     -19.960   7.729   3.465  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -19.453   9.715   4.225  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.034   7.252   3.556  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -18.344   6.410   4.382  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -17.777   7.966   4.987  1.00  0.00           H  
ATOM     80  N   GLY A   9     -16.330   7.707   1.229  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.044   8.258   0.844  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.928   8.466  -0.653  1.00  0.00           C  
ATOM     83  O   GLY A   9     -14.974   7.509  -1.425  1.00  0.00           O  
ATOM     84  H   GLY A   9     -16.412   6.751   1.428  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.907   9.207   1.341  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.265   7.580   1.162  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.777   9.721  -1.065  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.657  10.052  -2.480  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.338  10.767  -2.761  1.00  0.00           C  
ATOM     90  O   GLU A  10     -13.156  11.927  -2.391  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.830  10.928  -2.924  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -15.883  12.275  -2.222  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -17.264  12.900  -2.262  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -17.823  13.029  -3.372  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.785  13.259  -1.186  1.00  0.00           O  
ATOM     96  H   GLU A  10     -14.747  10.442  -0.401  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.678   9.128  -3.039  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.752  11.102  -3.987  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -16.752  10.404  -2.721  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -15.596  12.140  -1.189  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -15.186  12.945  -2.703  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.420  10.066  -3.418  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.118  10.631  -3.751  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.503   9.913  -4.948  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.784   8.744  -5.213  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.177  10.539  -2.548  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.706  11.235  -1.307  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.783  12.740  -1.501  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.410  13.387  -1.392  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.490  14.872  -1.455  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.624   9.145  -3.687  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.263  11.670  -4.005  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.016   9.497  -2.311  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.230  10.989  -2.812  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.695  10.860  -1.089  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.047  11.021  -0.477  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -11.189  12.948  -2.480  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.430  13.160  -0.744  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.964  13.098  -0.453  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.795  13.033  -2.207  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.070  15.216  -2.341  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.977  15.292  -0.653  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.483  15.179  -1.413  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.642  10.627  -5.689  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.968  10.077  -6.868  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.930   9.021  -6.503  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.603   8.152  -7.312  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.290  11.299  -7.492  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.096  12.244  -6.357  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.260  12.026  -5.432  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.675   9.658  -7.570  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.346  11.006  -7.930  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.930  11.722  -8.252  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.168  12.025  -5.851  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.094  13.261  -6.723  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.956  12.160  -4.404  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -10.070  12.697  -5.678  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.417   9.100  -5.281  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.415   8.152  -4.809  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.075   6.900  -4.240  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.576   6.904  -3.116  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.527   8.803  -3.747  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.020  10.173  -4.137  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.755  11.316  -3.847  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.806  10.324  -4.794  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.296  12.569  -4.202  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -3.338  11.574  -5.152  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -4.087  12.693  -4.854  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -3.626  13.940  -5.209  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.718   9.815  -4.681  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.802   7.871  -5.653  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.090   8.906  -2.832  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.670   8.170  -3.567  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.702  11.215  -3.336  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.221   9.445  -5.027  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.882  13.446  -3.969  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -2.392  11.672  -5.663  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -4.205  14.612  -4.842  1.00  0.00           H  
ATOM    159  N   LYS A  14      -7.069   5.828  -5.025  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.665   4.566  -4.601  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.735   3.396  -4.907  1.00  0.00           C  
ATOM    162  O   LYS A  14      -5.985   3.425  -5.883  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.012   4.356  -5.296  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.592   2.967  -5.090  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.392   2.883  -3.801  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.373   1.720  -3.828  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.625   2.068  -4.555  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.654   5.887  -5.911  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.823   4.615  -3.535  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.718   5.079  -4.913  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.886   4.517  -6.357  1.00  0.00           H  
ATOM    172  HG2 LYS A  14     -10.242   2.732  -5.920  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.784   2.252  -5.049  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.712   2.745  -2.973  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -10.942   3.803  -3.667  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.903   0.882  -4.319  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -11.620   1.451  -2.812  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -13.282   1.262  -4.542  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.408   2.309  -5.544  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -13.085   2.885  -4.105  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.791   2.367  -4.069  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.956   1.186  -4.249  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.680   0.128  -5.077  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.781  -0.299  -4.730  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.559   0.604  -2.891  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.464  -0.848  -2.996  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.410   2.402  -3.308  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.064   1.488  -4.776  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.044   1.362  -2.320  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.451   0.305  -2.361  1.00  0.00           H  
ATOM    191  N   ASN A  16      -6.054  -0.289  -6.172  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.639  -1.297  -7.049  1.00  0.00           C  
ATOM    193  C   ASN A  16      -6.252  -2.702  -6.598  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.350  -3.659  -7.365  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -6.187  -1.070  -8.493  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -6.943   0.060  -9.165  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -6.615   1.233  -8.987  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.962  -0.290  -9.942  1.00  0.00           N  
ATOM    199  H   ASN A  16      -5.178   0.089  -6.396  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.713  -1.198  -6.998  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -5.135  -0.827  -8.501  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -6.348  -1.974  -9.061  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -8.166  -1.244 -10.037  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -8.468   0.421 -10.389  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.812  -2.817  -5.349  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.410  -4.105  -4.796  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.474  -4.644  -3.844  1.00  0.00           C  
ATOM    208  O   GLU A  17      -6.873  -5.806  -3.935  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -4.073  -3.976  -4.064  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -3.016  -3.223  -4.855  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.799  -3.804  -6.239  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -2.446  -4.998  -6.332  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -2.982  -3.065  -7.229  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.757  -2.016  -4.786  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -5.295  -4.796  -5.617  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.235  -3.454  -3.132  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.696  -4.965  -3.851  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.327  -2.194  -4.958  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -2.082  -3.263  -4.313  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.928  -3.793  -2.931  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.944  -4.183  -1.961  1.00  0.00           C  
ATOM    222  C   CYS A  18      -9.207  -3.342  -2.128  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.315  -3.872  -2.196  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.404  -4.033  -0.537  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.793  -2.363  -0.145  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.571  -2.880  -2.908  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.191  -5.219  -2.136  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -8.191  -4.267   0.165  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.586  -4.725  -0.397  1.00  0.00           H  
ATOM    230  N   GLY A  19      -9.030  -2.025  -2.194  1.00  0.00           N  
ATOM    231  CA  GLY A  19     -10.163  -1.132  -2.353  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.169  -0.016  -1.328  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.229   0.417  -0.876  1.00  0.00           O  
ATOM    234  H   GLY A  19      -8.123  -1.658  -2.135  1.00  0.00           H  
ATOM    235  HA2 GLY A  19     -10.130  -0.699  -3.342  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -11.074  -1.703  -2.252  1.00  0.00           H  
ATOM    237  N   LYS A  20      -8.982   0.451  -0.956  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -8.853   1.524   0.023  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.582   2.858  -0.664  1.00  0.00           C  
ATOM    240  O   LYS A  20      -7.840   2.924  -1.644  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.726   1.208   1.010  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -8.151   0.293   2.145  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -7.273   0.481   3.371  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.870  -0.199   4.593  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -6.850  -0.430   5.653  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.171   0.065  -1.352  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -9.785   1.593   0.563  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -6.918   0.733   0.475  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.369   2.134   1.437  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -9.174   0.514   2.411  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -8.077  -0.734   1.814  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -6.300   0.054   3.175  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -7.171   1.538   3.571  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -8.654   0.427   4.991  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -8.286  -1.150   4.293  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -5.917  -0.104   5.329  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -6.792  -1.444   5.878  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -7.107   0.090   6.516  1.00  0.00           H  
ATOM    259  N   VAL A  21      -9.188   3.921  -0.143  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -9.010   5.254  -0.705  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.181   6.135   0.223  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.149   5.922   1.435  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.365   5.937  -0.969  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.186   7.144  -1.878  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.352   4.948  -1.570  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.768   3.805   0.638  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.492   5.153  -1.648  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.761   6.281  -0.025  1.00  0.00           H  
ATOM    269 HG11 VAL A  21     -11.107   7.708  -1.912  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -9.393   7.769  -1.495  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -9.934   6.810  -2.874  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -10.878   3.983  -1.671  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -12.212   4.862  -0.923  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -11.666   5.298  -2.542  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.511   7.127  -0.355  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.680   8.041   0.420  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.825   9.472  -0.090  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.320   9.704  -1.193  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.214   7.611   0.356  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.983   6.197   0.810  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.082   5.144  -0.085  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.668   5.922   2.131  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -4.872   3.843   0.330  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.456   4.623   2.551  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.557   3.582   1.650  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.576   7.246  -1.326  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.014   8.002   1.446  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.866   7.692  -0.663  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.627   8.262   0.986  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.328   5.346  -1.117  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.588   6.737   2.837  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -4.951   3.030  -0.377  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.210   4.423   3.584  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.392   2.566   1.976  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.389  10.431   0.722  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.471  11.839   0.355  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.218  12.286  -0.389  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.285  13.134  -1.279  1.00  0.00           O  
ATOM    299  CB  THR A  23      -6.664  12.732   1.596  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -6.683  14.110   1.208  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -5.552  12.500   2.608  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.005  10.183   1.589  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.327  11.966  -0.291  1.00  0.00           H  
ATOM    304  HB  THR A  23      -7.609  12.482   2.057  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -7.169  14.205   0.385  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -5.560  13.295   3.339  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -4.599  12.488   2.100  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -5.708  11.553   3.103  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.079  11.711  -0.021  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -2.811  12.052  -0.655  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.157  10.816  -1.264  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.307   9.707  -0.753  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -1.865  12.695   0.360  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.329  14.059   0.845  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -1.597  14.516   2.091  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -0.968  13.716   2.784  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -1.675  15.809   2.383  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.090  11.042   0.695  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.015  12.761  -1.443  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -1.778  12.043   1.217  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -0.892  12.811  -0.095  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -2.159  14.783   0.061  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -3.386  14.009   1.063  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -2.195  16.388   1.786  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -1.212  16.132   3.183  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.432  11.015  -2.360  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.757   9.916  -3.040  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.214   9.209  -2.099  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.279   7.980  -2.067  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -0.007  10.433  -4.270  1.00  0.00           C  
ATOM    331  CG  ASN A  25       0.494   9.310  -5.156  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -0.230   8.354  -5.435  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       1.740   9.420  -5.604  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.350  11.923  -2.721  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.509   9.211  -3.359  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -0.670  11.057  -4.852  1.00  0.00           H  
ATOM    337  HB3 ASN A  25       0.841  11.019  -3.947  1.00  0.00           H  
ATOM    338 HD21 ASN A  25       2.258  10.209  -5.341  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       2.089   8.708  -6.180  1.00  0.00           H  
ATOM    340  N   SER A  26       0.966   9.994  -1.334  1.00  0.00           N  
ATOM    341  CA  SER A  26       1.936   9.444  -0.394  1.00  0.00           C  
ATOM    342  C   SER A  26       1.320   8.310   0.420  1.00  0.00           C  
ATOM    343  O   SER A  26       1.796   7.175   0.384  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.448  10.539   0.542  1.00  0.00           C  
ATOM    345  OG  SER A  26       3.772  10.268   0.968  1.00  0.00           O  
ATOM    346  H   SER A  26       0.868  10.967  -1.406  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.765   9.052  -0.965  1.00  0.00           H  
ATOM    348  HB2 SER A  26       2.437  11.486   0.024  1.00  0.00           H  
ATOM    349  HB3 SER A  26       1.808  10.596   1.410  1.00  0.00           H  
ATOM    350  HG  SER A  26       3.863  10.494   1.897  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.258   8.626   1.154  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.425   7.635   1.978  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.751   6.386   1.166  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.726   5.270   1.687  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.707   8.225   2.566  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.513   9.569   3.198  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.469  10.562   3.164  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.466  10.081   3.886  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -2.017  11.627   3.802  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.804  11.361   4.250  1.00  0.00           N  
ATOM    361  H   HIS A  27      -0.074   9.548   1.142  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.238   7.361   2.785  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.440   8.332   1.780  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -2.091   7.554   3.321  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.347  10.496   2.735  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.465   9.576   4.108  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.549  12.557   3.935  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.058   6.580  -0.112  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.391   5.469  -0.997  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.141   4.679  -1.372  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.165   3.450  -1.425  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.079   5.986  -2.261  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.267   4.970  -3.387  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.107   3.795  -2.912  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.907   5.629  -4.600  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.061   7.492  -0.470  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.070   4.817  -0.468  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.055   6.352  -1.980  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.488   6.805  -2.647  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.299   4.589  -3.684  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -3.021   3.702  -1.840  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -2.756   2.888  -3.381  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -4.140   3.960  -3.178  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.971   5.720  -4.441  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.724   5.024  -5.476  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.478   6.610  -4.744  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.949   5.393  -1.629  1.00  0.00           N  
ATOM    388  CA  ALA A  29       2.210   4.759  -1.995  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.715   3.856  -0.874  1.00  0.00           C  
ATOM    390  O   ALA A  29       3.100   2.711  -1.113  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.252   5.813  -2.336  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.906   6.370  -1.570  1.00  0.00           H  
ATOM    393  HA  ALA A  29       2.038   4.159  -2.877  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       4.233   5.450  -2.067  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       3.222   6.018  -3.396  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       3.040   6.719  -1.788  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.711   4.378   0.348  1.00  0.00           N  
ATOM    398  CA  ARG A  30       3.171   3.619   1.504  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.208   2.480   1.825  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.605   1.454   2.379  1.00  0.00           O  
ATOM    401  CB  ARG A  30       3.314   4.537   2.720  1.00  0.00           C  
ATOM    402  CG  ARG A  30       1.988   4.898   3.369  1.00  0.00           C  
ATOM    403  CD  ARG A  30       2.128   6.100   4.290  1.00  0.00           C  
ATOM    404  NE  ARG A  30       2.624   5.723   5.611  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       3.303   6.545   6.403  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       3.565   7.784   6.010  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       3.721   6.128   7.592  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.392   5.296   0.474  1.00  0.00           H  
ATOM    409  HA  ARG A  30       4.137   3.201   1.264  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       3.929   4.045   3.458  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.798   5.451   2.410  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       1.271   5.133   2.596  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       1.638   4.054   3.944  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       2.818   6.801   3.844  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       1.160   6.568   4.399  1.00  0.00           H  
ATOM    416  HE  ARG A  30       2.441   4.812   5.921  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       3.251   8.101   5.116  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       4.076   8.401   6.609  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       3.525   5.195   7.891  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       4.232   6.747   8.187  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.940   2.667   1.473  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.080   1.654   1.723  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.139   0.432   0.837  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.243  -0.692   1.329  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.474   2.233   1.478  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.534   1.189   1.306  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -3.034   0.445   2.354  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.191   0.768   0.200  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.952  -0.390   1.900  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -4.066  -0.214   0.596  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.684   3.505   1.034  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -0.002   1.353   2.757  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.752   2.853   2.317  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.454   2.837   0.582  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.757   0.517   3.291  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.053   1.135  -0.807  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.513  -1.096   2.493  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.208   0.659  -0.470  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.412  -0.424  -1.425  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.424  -1.434  -0.891  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.371  -2.618  -1.228  1.00  0.00           O  
ATOM    442  CB  ARG A  32       0.891   0.133  -2.766  1.00  0.00           C  
ATOM    443  CG  ARG A  32      -0.158   0.961  -3.491  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.219   1.188  -4.947  1.00  0.00           C  
ATOM    445  NE  ARG A  32      -0.642   2.178  -5.587  1.00  0.00           N  
ATOM    446  CZ  ARG A  32      -0.856   2.228  -6.897  1.00  0.00           C  
ATOM    447  NH1 ARG A  32      -0.275   1.349  -7.701  1.00  0.00           N  
ATOM    448  NH2 ARG A  32      -1.653   3.159  -7.405  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.117   1.577  -0.802  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.534  -0.923  -1.569  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.756   0.758  -2.596  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.172  -0.691  -3.405  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -1.104   0.440  -3.453  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.251   1.917  -2.999  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       1.242   1.532  -4.990  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       0.132   0.251  -5.477  1.00  0.00           H  
ATOM    457  HE  ARG A  32      -1.082   2.837  -5.012  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       0.326   0.645  -7.321  1.00  0.00           H  
ATOM    459 HH12 ARG A  32      -0.439   1.388  -8.687  1.00  0.00           H  
ATOM    460 HH21 ARG A  32      -2.094   3.824  -6.802  1.00  0.00           H  
ATOM    461 HH22 ARG A  32      -1.814   3.196  -8.391  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.345  -0.959  -0.059  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.370  -1.820   0.519  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.753  -3.096   1.083  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.267  -4.194   0.870  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.128  -1.077   1.621  1.00  0.00           C  
ATOM    467  CG  ARG A  33       5.084  -0.019   1.095  1.00  0.00           C  
ATOM    468  CD  ARG A  33       6.295  -0.647   0.422  1.00  0.00           C  
ATOM    469  NE  ARG A  33       7.065  -1.477   1.345  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       8.355  -1.750   1.187  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       9.016  -1.261   0.146  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       8.987  -2.512   2.070  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.335  -0.006   0.171  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.062  -2.085  -0.266  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.413  -0.593   2.271  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.697  -1.793   2.194  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       4.565   0.596   0.375  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       5.418   0.592   1.920  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       5.955  -1.260  -0.399  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       6.929   0.141   0.046  1.00  0.00           H  
ATOM    481  HE  ARG A  33       6.596  -1.848   2.121  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       8.543  -0.685  -0.520  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       9.988  -1.467   0.030  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       8.492  -2.883   2.855  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       9.957  -2.717   1.949  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.647  -2.944   1.805  1.00  0.00           N  
ATOM    487  CA  VAL A  34       0.959  -4.084   2.400  1.00  0.00           C  
ATOM    488  C   VAL A  34       0.876  -5.248   1.420  1.00  0.00           C  
ATOM    489  O   VAL A  34       0.933  -6.413   1.816  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.464  -3.707   2.853  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.422  -2.550   3.839  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.331  -3.362   1.652  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.284  -2.044   1.940  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.520  -4.396   3.269  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.899  -4.560   3.352  1.00  0.00           H  
ATOM    496 HG11 VAL A  34       0.350  -2.731   4.573  1.00  0.00           H  
ATOM    497 HG12 VAL A  34      -0.209  -1.632   3.310  1.00  0.00           H  
ATOM    498 HG13 VAL A  34      -1.377  -2.466   4.337  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -2.297  -3.018   1.991  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -0.854  -2.584   1.075  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -1.459  -4.240   1.035  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.743  -4.927   0.137  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.654  -5.947  -0.902  1.00  0.00           C  
ATOM    504  C   HIS A  35       2.038  -6.297  -1.440  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.323  -6.107  -2.623  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.243  -5.466  -2.043  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.583  -4.978  -1.587  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.642  -5.822  -1.326  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -2.034  -3.725  -1.343  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.687  -5.109  -0.944  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.343  -3.834  -0.945  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.704  -3.981  -0.117  1.00  0.00           H  
ATOM    513  HA  HIS A  35       0.218  -6.831  -0.462  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.247  -4.653  -2.559  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.403  -6.280  -2.735  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.631  -6.798  -1.411  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.468  -2.809  -1.443  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.656  -5.502  -0.675  1.00  0.00           H  
ATOM    519  N   THR A  36       2.896  -6.809  -0.563  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.251  -7.184  -0.949  1.00  0.00           C  
ATOM    521  C   THR A  36       4.757  -8.354  -0.113  1.00  0.00           C  
ATOM    522  O   THR A  36       4.782  -8.286   1.116  1.00  0.00           O  
ATOM    523  CB  THR A  36       5.225  -6.000  -0.799  1.00  0.00           C  
ATOM    524  OG1 THR A  36       5.366  -5.654   0.583  1.00  0.00           O  
ATOM    525  CG2 THR A  36       4.734  -4.792  -1.582  1.00  0.00           C  
ATOM    526  H   THR A  36       2.610  -6.937   0.366  1.00  0.00           H  
ATOM    527  HA  THR A  36       4.232  -7.478  -1.988  1.00  0.00           H  
ATOM    528  HB  THR A  36       6.189  -6.296  -1.188  1.00  0.00           H  
ATOM    529  HG1 THR A  36       4.499  -5.503   0.966  1.00  0.00           H  
ATOM    530 HG21 THR A  36       5.351  -3.937  -1.348  1.00  0.00           H  
ATOM    531 HG22 THR A  36       3.710  -4.581  -1.313  1.00  0.00           H  
ATOM    532 HG23 THR A  36       4.794  -5.001  -2.640  1.00  0.00           H  
ATOM    533  N   GLY A  37       5.161  -9.426  -0.787  1.00  0.00           N  
ATOM    534  CA  GLY A  37       5.662 -10.596  -0.088  1.00  0.00           C  
ATOM    535  C   GLY A  37       4.960 -10.826   1.235  1.00  0.00           C  
ATOM    536  O   GLY A  37       5.602 -10.906   2.281  1.00  0.00           O  
ATOM    537  H   GLY A  37       5.118  -9.424  -1.766  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       5.520 -11.464  -0.715  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       6.718 -10.466   0.096  1.00  0.00           H  
ATOM    540  N   GLY A  38       3.635 -10.931   1.190  1.00  0.00           N  
ATOM    541  CA  GLY A  38       2.866 -11.151   2.401  1.00  0.00           C  
ATOM    542  C   GLY A  38       2.072 -12.441   2.358  1.00  0.00           C  
ATOM    543  O   GLY A  38       0.898 -12.469   2.729  1.00  0.00           O  
ATOM    544  H   GLY A  38       3.175 -10.859   0.327  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       3.543 -11.185   3.242  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       2.183 -10.325   2.535  1.00  0.00           H  
ATOM    547  N   LYS A  39       2.711 -13.513   1.902  1.00  0.00           N  
ATOM    548  CA  LYS A  39       2.057 -14.813   1.811  1.00  0.00           C  
ATOM    549  C   LYS A  39       0.581 -14.656   1.458  1.00  0.00           C  
ATOM    550  O   LYS A  39      -0.304 -15.163   2.148  1.00  0.00           O  
ATOM    551  CB  LYS A  39       2.199 -15.572   3.132  1.00  0.00           C  
ATOM    552  CG  LYS A  39       2.102 -17.080   2.980  1.00  0.00           C  
ATOM    553  CD  LYS A  39       2.431 -17.794   4.280  1.00  0.00           C  
ATOM    554  CE  LYS A  39       3.929 -17.812   4.543  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       4.285 -18.732   5.658  1.00  0.00           N  
ATOM    556  H   LYS A  39       3.647 -13.428   1.621  1.00  0.00           H  
ATOM    557  HA  LYS A  39       2.544 -15.375   1.028  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       3.159 -15.336   3.567  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       1.418 -15.248   3.805  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       1.096 -17.340   2.684  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       2.798 -17.402   2.217  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       1.940 -17.284   5.095  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       2.072 -18.812   4.222  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       4.435 -18.135   3.646  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       4.248 -16.812   4.796  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       5.189 -18.444   6.085  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       4.377 -19.705   5.302  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       3.546 -18.711   6.389  1.00  0.00           H  
ATOM    569  N   PRO A  40       0.308 -13.938   0.359  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -1.061 -13.700  -0.111  1.00  0.00           C  
ATOM    571  C   PRO A  40      -1.715 -14.965  -0.655  1.00  0.00           C  
ATOM    572  O   PRO A  40      -2.891 -15.226  -0.399  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -0.878 -12.670  -1.228  1.00  0.00           C  
ATOM    574  CG  PRO A  40       0.515 -12.881  -1.713  1.00  0.00           C  
ATOM    575  CD  PRO A  40       1.313 -13.305  -0.511  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -1.680 -13.282   0.669  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -1.601 -12.852  -2.011  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -1.011 -11.675  -0.831  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       0.529 -13.655  -2.465  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       0.906 -11.958  -2.116  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       2.077 -14.012  -0.796  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       1.752 -12.445  -0.028  1.00  0.00           H  
ATOM    583  N   SER A  41      -0.947 -15.748  -1.405  1.00  0.00           N  
ATOM    584  CA  SER A  41      -1.454 -16.985  -1.988  1.00  0.00           C  
ATOM    585  C   SER A  41      -2.865 -16.790  -2.533  1.00  0.00           C  
ATOM    586  O   SER A  41      -3.733 -17.646  -2.362  1.00  0.00           O  
ATOM    587  CB  SER A  41      -1.448 -18.105  -0.945  1.00  0.00           C  
ATOM    588  OG  SER A  41      -1.310 -19.374  -1.560  1.00  0.00           O  
ATOM    589  H   SER A  41      -0.017 -15.486  -1.573  1.00  0.00           H  
ATOM    590  HA  SER A  41      -0.800 -17.260  -2.802  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -0.623 -17.956  -0.265  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -2.377 -18.084  -0.394  1.00  0.00           H  
ATOM    593  HG  SER A  41      -1.348 -19.273  -2.514  1.00  0.00           H  
ATOM    594  N   GLY A  42      -3.087 -15.656  -3.191  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -4.394 -15.368  -3.752  1.00  0.00           C  
ATOM    596  C   GLY A  42      -5.491 -15.382  -2.705  1.00  0.00           C  
ATOM    597  O   GLY A  42      -6.242 -16.349  -2.575  1.00  0.00           O  
ATOM    598  H   GLY A  42      -2.358 -15.010  -3.297  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -4.368 -14.394  -4.217  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -4.622 -16.109  -4.504  1.00  0.00           H  
ATOM    601  N   PRO A  43      -5.592 -14.290  -1.934  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -6.601 -14.156  -0.879  1.00  0.00           C  
ATOM    603  C   PRO A  43      -8.011 -14.011  -1.440  1.00  0.00           C  
ATOM    604  O   PRO A  43      -8.944 -14.666  -0.976  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -6.182 -12.878  -0.147  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -5.427 -12.091  -1.162  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -4.731 -13.100  -2.034  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -6.571 -14.991  -0.194  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      -7.062 -12.349   0.190  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      -5.561 -13.131   0.699  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      -6.110 -11.497  -1.749  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      -4.703 -11.458  -0.670  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -4.678 -12.745  -3.052  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -3.741 -13.308  -1.653  1.00  0.00           H  
ATOM    615  N   SER A  44      -8.159 -13.150  -2.441  1.00  0.00           N  
ATOM    616  CA  SER A  44      -9.457 -12.917  -3.063  1.00  0.00           C  
ATOM    617  C   SER A  44      -9.343 -12.944  -4.584  1.00  0.00           C  
ATOM    618  O   SER A  44      -8.977 -11.948  -5.208  1.00  0.00           O  
ATOM    619  CB  SER A  44     -10.031 -11.574  -2.608  1.00  0.00           C  
ATOM    620  OG  SER A  44      -9.188 -10.502  -2.993  1.00  0.00           O  
ATOM    621  H   SER A  44      -7.377 -12.657  -2.767  1.00  0.00           H  
ATOM    622  HA  SER A  44     -10.122 -13.708  -2.749  1.00  0.00           H  
ATOM    623  HB2 SER A  44     -11.003 -11.430  -3.055  1.00  0.00           H  
ATOM    624  HB3 SER A  44     -10.126 -11.573  -1.531  1.00  0.00           H  
ATOM    625  HG  SER A  44      -9.724  -9.773  -3.315  1.00  0.00           H  
ATOM    626  N   SER A  45      -9.660 -14.092  -5.175  1.00  0.00           N  
ATOM    627  CA  SER A  45      -9.589 -14.253  -6.622  1.00  0.00           C  
ATOM    628  C   SER A  45     -10.776 -13.576  -7.302  1.00  0.00           C  
ATOM    629  O   SER A  45     -11.922 -13.745  -6.888  1.00  0.00           O  
ATOM    630  CB  SER A  45      -9.554 -15.737  -6.991  1.00  0.00           C  
ATOM    631  OG  SER A  45      -8.223 -16.220  -7.034  1.00  0.00           O  
ATOM    632  H   SER A  45      -9.944 -14.851  -4.622  1.00  0.00           H  
ATOM    633  HA  SER A  45      -8.679 -13.784  -6.964  1.00  0.00           H  
ATOM    634  HB2 SER A  45     -10.106 -16.301  -6.255  1.00  0.00           H  
ATOM    635  HB3 SER A  45     -10.006 -15.874  -7.963  1.00  0.00           H  
ATOM    636  HG  SER A  45      -7.741 -15.900  -6.269  1.00  0.00           H  
ATOM    637  N   GLY A  46     -10.491 -12.808  -8.349  1.00  0.00           N  
ATOM    638  CA  GLY A  46     -11.544 -12.116  -9.070  1.00  0.00           C  
ATOM    639  C   GLY A  46     -11.000 -11.153 -10.107  1.00  0.00           C  
ATOM    640  O   GLY A  46     -10.196 -11.563 -10.942  1.00  0.00           O  
ATOM    641  H   GLY A  46      -9.558 -12.710  -8.634  1.00  0.00           H  
ATOM    642  HA2 GLY A  46     -12.167 -12.847  -9.564  1.00  0.00           H  
ATOM    643  HA3 GLY A  46     -12.146 -11.564  -8.363  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.643  -1.900  -0.918  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -30.098  -4.839   8.411  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.807  -5.218   8.956  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.654  -4.762   8.085  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.797  -5.562   7.709  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.723  -4.317   8.956  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.700  -4.779   9.937  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.770  -6.294   9.048  1.00  0.00           H  
ATOM      8  N   SER A   2     -27.632  -3.473   7.761  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.578  -2.913   6.924  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.696  -1.394   6.845  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.572  -0.863   6.163  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.640  -3.514   5.519  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.894  -3.259   4.910  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.343  -2.886   8.092  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.629  -3.166   7.373  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.862  -3.080   4.909  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.494  -4.583   5.581  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.418  -4.063   4.906  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.807  -0.700   7.549  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.813   0.758   7.563  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.415   1.304   7.838  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.491   0.552   8.142  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.792   1.275   8.619  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.133   1.018   8.240  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.133  -1.181   8.074  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.134   1.097   6.590  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.596   0.783   9.559  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.661   2.341   8.736  1.00  0.00           H  
ATOM     29  HG  SER A   3     -28.645   1.828   8.305  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.270   2.621   7.729  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.983   3.248   7.969  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.486   4.030   6.769  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.303   3.978   6.432  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.042   3.172   7.484  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.072   3.918   8.810  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.261   2.480   8.207  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.392   4.755   6.121  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.040   5.547   4.948  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.292   7.031   5.199  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.318   7.576   4.793  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.843   5.081   3.732  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.337   3.858   3.226  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.319   4.756   6.439  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.988   5.401   4.752  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.874   4.939   4.018  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.784   5.831   2.957  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.892   3.380   3.929  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.346   7.680   5.872  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.466   9.100   6.182  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.091   9.758   6.251  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.175   9.243   6.891  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.204   9.294   7.508  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.469  10.665   7.748  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.551   7.190   6.170  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.035   9.564   5.391  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.141   8.759   7.477  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.596   8.910   8.314  1.00  0.00           H  
ATOM     58  HG  SER A   6     -24.176  10.961   7.170  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.956  10.902   5.586  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.691  11.613   5.584  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.622  10.893   4.786  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.584  10.509   5.326  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.721  11.265   5.093  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.842  12.594   5.160  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.350  11.721   6.603  1.00  0.00           H  
ATOM     66  N   THR A   8     -18.875  10.706   3.494  1.00  0.00           N  
ATOM     67  CA  THR A   8     -17.929  10.025   2.620  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.388  10.969   1.553  1.00  0.00           C  
ATOM     69  O   THR A   8     -18.124  11.788   1.004  1.00  0.00           O  
ATOM     70  CB  THR A   8     -18.575   8.807   1.932  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -17.685   8.271   0.948  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -19.892   9.193   1.276  1.00  0.00           C  
ATOM     73  H   THR A   8     -19.720  11.035   3.121  1.00  0.00           H  
ATOM     74  HA  THR A   8     -17.107   9.674   3.227  1.00  0.00           H  
ATOM     75  HB  THR A   8     -18.770   8.052   2.680  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -17.865   8.678   0.097  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -20.098   8.518   0.459  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -19.825  10.203   0.900  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -20.688   9.131   2.003  1.00  0.00           H  
ATOM     80  N   GLY A   9     -16.096  10.848   1.262  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.479  11.698   0.260  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.865  10.903  -0.876  1.00  0.00           C  
ATOM     83  O   GLY A   9     -14.125   9.948  -0.644  1.00  0.00           O  
ATOM     84  H   GLY A   9     -15.558  10.177   1.731  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.228  12.363  -0.144  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.705  12.287   0.731  1.00  0.00           H  
ATOM     87  N   GLU A  10     -15.174  11.297  -2.107  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.649  10.613  -3.282  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.253  11.121  -3.630  1.00  0.00           C  
ATOM     90  O   GLU A  10     -13.096  12.034  -4.440  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.587  10.808  -4.476  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -16.922  10.099  -4.323  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -17.622   9.882  -5.651  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -18.079  10.879  -6.250  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.714   8.717  -6.091  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.770  12.066  -2.228  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.589   9.560  -3.053  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.775  11.864  -4.601  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.102  10.431  -5.364  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.754   9.138  -3.862  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -17.561  10.695  -3.689  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.241  10.523  -3.010  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.857  10.913  -3.253  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.338  10.299  -4.549  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.688   9.177  -4.916  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -9.972  10.482  -2.081  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.061  11.407  -0.879  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.341  11.177  -0.093  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.259   9.913   0.748  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.510  10.138   2.016  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.430   9.801  -2.374  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -10.826  11.989  -3.340  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.265   9.491  -1.770  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.944  10.457  -2.414  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.216  11.224  -0.232  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.039  12.431  -1.222  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -11.509  12.020   0.560  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -12.166  11.085  -0.785  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -12.260   9.588   0.985  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.757   9.147   0.175  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.216  11.133   2.085  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.664   9.534   2.043  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.112   9.908   2.832  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.482  11.049  -5.259  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.895  10.597  -6.524  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.892   9.465  -6.326  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.616   8.700  -7.250  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.191  11.848  -7.055  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.895  12.660  -5.842  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.021  12.395  -4.881  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.655  10.285  -7.225  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.285  11.563  -7.572  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.847  12.375  -7.732  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.955  12.349  -5.412  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.862  13.708  -6.101  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.660  12.408  -3.864  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.808  13.123  -5.013  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.352   9.365  -5.117  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.378   8.327  -4.799  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.069   7.076  -4.268  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.604   7.071  -3.159  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.370   8.843  -3.770  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.740  10.164  -4.149  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.667  10.218  -5.030  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.218  11.359  -3.624  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -3.088  11.423  -5.378  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.646  12.569  -3.968  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -3.582  12.596  -4.845  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -3.008  13.799  -5.188  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.612  10.005  -4.422  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.852   8.076  -5.709  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.868   8.973  -2.822  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.577   8.117  -3.659  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.283   9.298  -5.446  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.052  11.334  -2.938  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.255  11.445  -6.064  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.032  13.487  -3.550  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -2.400  14.071  -4.498  1.00  0.00           H  
ATOM    159  N   LYS A  14      -7.054   6.015  -5.067  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.677   4.755  -4.679  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.776   3.573  -5.025  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.097   3.577  -6.052  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.031   4.597  -5.374  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.597   3.190  -5.290  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.875   3.053  -6.102  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.799   1.998  -5.514  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.915   1.661  -6.439  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.611   6.080  -5.940  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.830   4.775  -3.611  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.738   5.274  -4.917  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.920   4.856  -6.417  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.865   2.494  -5.672  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.812   2.958  -4.257  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.389   4.003  -6.109  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -10.619   2.772  -7.114  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -11.225   1.106  -5.315  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -12.210   2.375  -4.589  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.825   2.204  -7.322  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -13.828   1.889  -5.996  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -12.898   0.646  -6.666  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.776   2.563  -4.161  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.959   1.374  -4.375  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.674   0.381  -5.287  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.799  -0.033  -5.010  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.629   0.709  -3.037  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.490  -0.705  -3.171  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.339   2.618  -3.360  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.041   1.683  -4.850  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.171   1.439  -2.385  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.544   0.354  -2.585  1.00  0.00           H  
ATOM    191  N   ASN A  16      -6.011   0.002  -6.375  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.582  -0.943  -7.328  1.00  0.00           C  
ATOM    193  C   ASN A  16      -6.205  -2.376  -6.965  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.333  -3.287  -7.782  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -6.104  -0.621  -8.745  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -7.118  -1.017  -9.801  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -8.326  -0.927  -9.581  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -6.629  -1.457 -10.955  1.00  0.00           N  
ATOM    199  H   ASN A  16      -5.116   0.367  -6.541  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.656  -0.844  -7.289  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -5.925   0.441  -8.826  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.184  -1.152  -8.938  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -5.656  -1.501 -11.059  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -7.263  -1.719 -11.655  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.742  -2.567  -5.734  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.347  -3.889  -5.263  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.437  -4.505  -4.391  1.00  0.00           C  
ATOM    208  O   GLU A  17      -6.886  -5.625  -4.636  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -4.037  -3.805  -4.478  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -2.965  -2.978  -5.168  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.695  -3.440  -6.586  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -3.554  -3.205  -7.461  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -1.623  -4.036  -6.821  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.663  -1.800  -5.128  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -5.197  -4.518  -6.128  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.237  -3.364  -3.512  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.653  -4.804  -4.334  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.286  -1.948  -5.196  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -2.049  -3.053  -4.600  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.859  -3.764  -3.372  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.896  -4.235  -2.461  1.00  0.00           C  
ATOM    222  C   CYS A  18      -9.194  -3.460  -2.667  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.274  -4.045  -2.742  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.431  -4.097  -1.010  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.920  -2.409  -0.551  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.464  -2.878  -3.228  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.076  -5.278  -2.674  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -8.238  -4.385  -0.353  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.589  -4.752  -0.846  1.00  0.00           H  
ATOM    230  N   GLY A  19      -9.080  -2.138  -2.758  1.00  0.00           N  
ATOM    231  CA  GLY A  19     -10.251  -1.304  -2.955  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.364  -0.209  -1.913  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.467   0.184  -1.531  1.00  0.00           O  
ATOM    234  H   GLY A  19      -8.193  -1.726  -2.691  1.00  0.00           H  
ATOM    235  HA2 GLY A  19     -10.197  -0.851  -3.933  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -11.133  -1.925  -2.905  1.00  0.00           H  
ATOM    237  N   LYS A  20      -9.221   0.285  -1.449  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -9.195   1.341  -0.444  1.00  0.00           C  
ATOM    239  C   LYS A  20      -9.027   2.709  -1.097  1.00  0.00           C  
ATOM    240  O   LYS A  20      -8.803   2.809  -2.303  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -8.060   1.097   0.553  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -8.446   0.181   1.701  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -7.436   0.251   2.834  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.667   1.472   3.711  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -8.938   1.370   4.481  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.374  -0.069  -1.792  1.00  0.00           H  
ATOM    247  HA  LYS A  20     -10.137   1.321   0.083  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -7.227   0.652   0.029  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.750   2.046   0.966  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -9.414   0.477   2.077  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -8.495  -0.836   1.338  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -7.527  -0.637   3.442  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -6.441   0.302   2.416  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -6.844   1.563   4.403  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -7.707   2.349   3.082  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -8.741   1.391   5.502  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -9.425   0.480   4.250  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -9.565   2.165   4.243  1.00  0.00           H  
ATOM    259  N   VAL A  21      -9.135   3.762  -0.292  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -8.992   5.124  -0.791  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.193   5.984   0.181  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.152   5.710   1.381  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.364   5.780  -1.032  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.205   7.087  -1.794  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.286   4.828  -1.778  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.314   3.618   0.661  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.466   5.081  -1.734  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.808   6.001  -0.073  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -9.483   7.712  -1.290  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -9.864   6.879  -2.798  1.00  0.00           H  
ATOM    271 HG13 VAL A  21     -11.155   7.598  -1.835  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -12.314   5.068  -1.549  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -11.121   4.926  -2.840  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -11.078   3.812  -1.474  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.559   7.028  -0.344  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.759   7.929   0.477  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.846   9.361  -0.044  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.229   9.594  -1.191  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.300   7.471   0.503  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -5.130   6.031   0.895  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.340   5.019  -0.028  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.761   5.689   2.186  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -5.185   3.693   0.330  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.604   4.365   2.549  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.816   3.366   1.620  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.629   7.194  -1.308  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.155   7.900   1.481  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.872   7.600  -0.480  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.753   8.076   1.211  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.628   5.274  -1.038  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.595   6.471   2.914  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.351   2.914  -0.399  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.315   4.113   3.559  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.695   2.331   1.902  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.488  10.317   0.807  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.526  11.726   0.434  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.199  12.171  -0.169  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.170  12.953  -1.119  1.00  0.00           O  
ATOM    299  CB  THR A  23      -6.851  12.619   1.646  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -6.879  13.994   1.248  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -5.824  12.426   2.752  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.191  10.068   1.707  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.306  11.855  -0.302  1.00  0.00           H  
ATOM    304  HB  THR A  23      -7.824  12.343   2.027  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -5.995  14.272   0.995  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -5.821  11.393   3.064  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -6.077  13.055   3.592  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -4.845  12.694   2.384  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.102  11.667   0.387  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -2.771  12.014  -0.097  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.174  10.872  -0.912  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.418   9.700  -0.628  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -1.851  12.355   1.076  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.192  13.673   1.754  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -0.983  14.334   2.386  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -0.882  14.430   3.609  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -0.057  14.794   1.553  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.190  11.048   1.142  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -2.866  12.882  -0.732  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -1.919  11.568   1.812  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -0.835  12.413   0.716  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -2.606  14.345   1.017  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -2.926  13.487   2.523  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -0.205  14.684   0.590  1.00  0.00           H  
ATOM    325 HE22 GLN A  24       0.735  15.227   1.934  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.390  11.222  -1.927  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.758  10.226  -2.784  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.245   9.388  -1.996  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.354   8.179  -2.198  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -0.058  10.906  -3.962  1.00  0.00           C  
ATOM    331  CG  ASN A  25       0.602   9.910  -4.896  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       1.795   9.631  -4.781  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -0.174   9.369  -5.828  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.233  12.173  -2.104  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.532   9.576  -3.163  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -0.784  11.473  -4.526  1.00  0.00           H  
ATOM    337  HB3 ASN A  25       0.700  11.576  -3.585  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -1.116   9.639  -5.860  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       0.226   8.722  -6.445  1.00  0.00           H  
ATOM    340  N   SER A  26       0.976  10.040  -1.098  1.00  0.00           N  
ATOM    341  CA  SER A  26       1.972   9.357  -0.281  1.00  0.00           C  
ATOM    342  C   SER A  26       1.353   8.173   0.455  1.00  0.00           C  
ATOM    343  O   SER A  26       1.830   7.043   0.349  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.593  10.329   0.724  1.00  0.00           C  
ATOM    345  OG  SER A  26       3.438  11.263   0.075  1.00  0.00           O  
ATOM    346  H   SER A  26       0.843  11.005  -0.983  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.746   8.991  -0.940  1.00  0.00           H  
ATOM    348  HB2 SER A  26       1.807  10.867   1.233  1.00  0.00           H  
ATOM    349  HB3 SER A  26       3.175   9.774   1.445  1.00  0.00           H  
ATOM    350  HG  SER A  26       3.964  11.729   0.730  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.286   8.442   1.202  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.400   7.399   1.956  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.693   6.191   1.071  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.481   5.047   1.474  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.702   7.941   2.547  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.540   9.253   3.251  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.592  10.110   3.497  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.440   9.851   3.766  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -2.146  11.180   4.130  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.843  11.048   4.306  1.00  0.00           N  
ATOM    361  H   HIS A  27      -0.047   9.362   1.246  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.249   7.090   2.762  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.420   8.079   1.752  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -2.092   7.227   3.258  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.526   9.958   3.244  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.568   9.461   3.753  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.743  12.020   4.451  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.182   6.453  -0.136  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.505   5.388  -1.078  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.242   4.666  -1.538  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.178   3.438  -1.526  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.250   5.957  -2.287  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.371   5.032  -3.498  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.088   3.746  -3.117  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.099   5.734  -4.635  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.330   7.385  -0.401  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.145   4.680  -0.572  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.248   6.217  -1.968  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.731   6.851  -2.603  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.380   4.771  -3.845  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -3.790   3.482  -3.893  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.616   3.890  -2.187  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.364   2.952  -3.000  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.662   5.441  -5.578  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.010   6.803  -4.513  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.143   5.456  -4.620  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.761   5.439  -1.942  1.00  0.00           N  
ATOM    388  CA  ALA A  29       2.023   4.874  -2.402  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.643   3.977  -1.336  1.00  0.00           C  
ATOM    390  O   ALA A  29       3.159   2.901  -1.641  1.00  0.00           O  
ATOM    391  CB  ALA A  29       2.989   5.985  -2.786  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.649   6.413  -1.929  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.823   4.283  -3.284  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       2.880   6.811  -2.100  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       4.002   5.611  -2.742  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       2.772   6.319  -3.790  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.590   4.426  -0.086  1.00  0.00           N  
ATOM    398  CA  ARG A  30       3.148   3.664   1.024  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.239   2.495   1.393  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.711   1.425   1.778  1.00  0.00           O  
ATOM    401  CB  ARG A  30       3.353   4.569   2.240  1.00  0.00           C  
ATOM    402  CG  ARG A  30       2.054   5.043   2.871  1.00  0.00           C  
ATOM    403  CD  ARG A  30       2.311   5.843   4.139  1.00  0.00           C  
ATOM    404  NE  ARG A  30       2.502   4.980   5.301  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       3.008   5.402   6.455  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       3.371   6.669   6.599  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       3.151   4.556   7.467  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.166   5.291   0.093  1.00  0.00           H  
ATOM    409  HA  ARG A  30       4.106   3.274   0.711  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       3.914   4.027   2.987  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.918   5.437   1.936  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       1.529   5.669   2.165  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       1.448   4.184   3.114  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       3.198   6.442   3.998  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       1.465   6.490   4.318  1.00  0.00           H  
ATOM    416  HE  ARG A  30       2.240   4.040   5.216  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       3.264   7.308   5.839  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       3.751   6.984   7.469  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       2.878   3.600   7.362  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       3.532   4.874   8.334  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.932   2.709   1.274  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.044   1.674   1.596  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.246   0.394   0.817  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.390  -0.680   1.402  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.459   2.163   1.286  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.457   1.056   1.137  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.853   0.254   2.186  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.141   0.621   0.053  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.736  -0.628   1.753  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -3.929  -0.426   0.462  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.617   3.583   0.963  1.00  0.00           H  
ATOM    432  HA  HIS A  31       0.032   1.463   2.651  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.794   2.805   2.088  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.445   2.725   0.363  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.533   0.320   3.109  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.078   1.023  -0.949  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.220  -1.385   2.352  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.328   0.516  -0.504  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.599  -0.632  -1.361  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.557  -1.605  -0.682  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.482  -2.815  -0.893  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.185  -0.170  -2.697  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.180   0.535  -3.593  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.858   1.181  -4.790  1.00  0.00           C  
ATOM    445  NE  ARG A  32       1.331   0.190  -5.753  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       0.558  -0.355  -6.687  1.00  0.00           C  
ATOM    447  NH1 ARG A  32      -0.717  -0.005  -6.784  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       1.062  -1.250  -7.526  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.204   1.398  -0.911  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.338  -1.136  -1.545  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       2.000   0.512  -2.503  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.565  -1.031  -3.226  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -0.541  -0.187  -3.947  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.325   1.298  -3.020  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.150   1.834  -5.279  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       1.699   1.761  -4.441  1.00  0.00           H  
ATOM    457  HE  ARG A  32       2.270  -0.083  -5.699  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -1.099   0.671  -6.153  1.00  0.00           H  
ATOM    459 HH12 ARG A  32      -1.296  -0.415  -7.489  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       2.023  -1.516  -7.456  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       0.480  -1.659  -8.228  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.458  -1.067   0.134  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.433  -1.888   0.843  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.766  -3.117   1.455  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.247  -4.239   1.300  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.121  -1.069   1.937  1.00  0.00           C  
ATOM    467  CG  ARG A  33       4.947   0.089   1.403  1.00  0.00           C  
ATOM    468  CD  ARG A  33       6.303  -0.380   0.899  1.00  0.00           C  
ATOM    469  NE  ARG A  33       7.148  -0.876   1.982  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       8.438  -1.158   1.837  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       9.028  -0.994   0.661  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       9.141  -1.605   2.870  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.468  -0.096   0.262  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.174  -2.213   0.129  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.367  -0.669   2.599  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.773  -1.720   2.500  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       4.413   0.554   0.587  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       5.096   0.808   2.194  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       6.151  -1.174   0.182  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       6.799   0.449   0.417  1.00  0.00           H  
ATOM    481  HE  ARG A  33       6.732  -1.004   2.860  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       8.501  -0.657  -0.119  1.00  0.00           H  
ATOM    483 HH12 ARG A  33      10.000  -1.207   0.555  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       8.699  -1.729   3.759  1.00  0.00           H  
ATOM    485 HH22 ARG A  33      10.111  -1.817   2.760  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.656  -2.896   2.152  1.00  0.00           N  
ATOM    487  CA  VAL A  34       0.923  -3.984   2.787  1.00  0.00           C  
ATOM    488  C   VAL A  34       0.791  -5.179   1.849  1.00  0.00           C  
ATOM    489  O   VAL A  34       0.812  -6.330   2.285  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.482  -3.533   3.227  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.393  -2.316   4.134  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.352  -3.241   2.014  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.322  -1.979   2.240  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.472  -4.289   3.666  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.938  -4.338   3.785  1.00  0.00           H  
ATOM    496 HG11 VAL A  34       0.552  -1.817   3.975  1.00  0.00           H  
ATOM    497 HG12 VAL A  34      -1.202  -1.637   3.908  1.00  0.00           H  
ATOM    498 HG13 VAL A  34      -0.464  -2.630   5.165  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -1.412  -4.122   1.393  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -2.342  -2.962   2.340  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -0.918  -2.430   1.446  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.655  -4.897   0.557  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.520  -5.949  -0.445  1.00  0.00           C  
ATOM    504  C   HIS A  35       1.882  -6.538  -0.801  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.113  -7.737  -0.642  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.157  -5.402  -1.702  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.564  -4.942  -1.473  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.615  -5.810  -1.269  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -2.090  -3.696  -1.415  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.727  -5.119  -1.097  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.436  -3.833  -1.181  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.645  -3.960   0.271  1.00  0.00           H  
ATOM    513  HA  HIS A  35      -0.097  -6.729  -0.025  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.411  -4.560  -2.071  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.178  -6.174  -2.457  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.555  -6.788  -1.254  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.551  -2.766  -1.532  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.708  -5.533  -0.918  1.00  0.00           H  
ATOM    519  N   THR A  36       2.781  -5.686  -1.284  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.119  -6.122  -1.665  1.00  0.00           C  
ATOM    521  C   THR A  36       5.183  -5.188  -1.099  1.00  0.00           C  
ATOM    522  O   THR A  36       4.995  -3.973  -1.052  1.00  0.00           O  
ATOM    523  CB  THR A  36       4.273  -6.190  -3.196  1.00  0.00           C  
ATOM    524  OG1 THR A  36       5.585  -6.653  -3.536  1.00  0.00           O  
ATOM    525  CG2 THR A  36       4.033  -4.826  -3.825  1.00  0.00           C  
ATOM    526  H   THR A  36       2.537  -4.743  -1.387  1.00  0.00           H  
ATOM    527  HA  THR A  36       4.273  -7.113  -1.264  1.00  0.00           H  
ATOM    528  HB  THR A  36       3.542  -6.884  -3.586  1.00  0.00           H  
ATOM    529  HG1 THR A  36       6.195  -6.436  -2.826  1.00  0.00           H  
ATOM    530 HG21 THR A  36       4.028  -4.070  -3.054  1.00  0.00           H  
ATOM    531 HG22 THR A  36       3.079  -4.827  -4.333  1.00  0.00           H  
ATOM    532 HG23 THR A  36       4.818  -4.613  -4.534  1.00  0.00           H  
ATOM    533  N   GLY A  37       6.302  -5.765  -0.670  1.00  0.00           N  
ATOM    534  CA  GLY A  37       7.380  -4.968  -0.113  1.00  0.00           C  
ATOM    535  C   GLY A  37       7.990  -5.601   1.122  1.00  0.00           C  
ATOM    536  O   GLY A  37       9.199  -5.820   1.183  1.00  0.00           O  
ATOM    537  H   GLY A  37       6.396  -6.738  -0.732  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       8.149  -4.850  -0.862  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       6.994  -3.994   0.149  1.00  0.00           H  
ATOM    540  N   GLY A  38       7.150  -5.895   2.110  1.00  0.00           N  
ATOM    541  CA  GLY A  38       7.633  -6.502   3.337  1.00  0.00           C  
ATOM    542  C   GLY A  38       8.656  -7.591   3.082  1.00  0.00           C  
ATOM    543  O   GLY A  38       9.861  -7.351   3.156  1.00  0.00           O  
ATOM    544  H   GLY A  38       6.196  -5.698   2.006  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       8.083  -5.736   3.952  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       6.794  -6.929   3.868  1.00  0.00           H  
ATOM    547  N   LYS A  39       8.175  -8.793   2.783  1.00  0.00           N  
ATOM    548  CA  LYS A  39       9.055  -9.925   2.516  1.00  0.00           C  
ATOM    549  C   LYS A  39      10.200  -9.518   1.594  1.00  0.00           C  
ATOM    550  O   LYS A  39      10.038  -8.704   0.685  1.00  0.00           O  
ATOM    551  CB  LYS A  39       8.265 -11.075   1.889  1.00  0.00           C  
ATOM    552  CG  LYS A  39       7.351 -11.791   2.869  1.00  0.00           C  
ATOM    553  CD  LYS A  39       6.847 -13.107   2.302  1.00  0.00           C  
ATOM    554  CE  LYS A  39       6.098 -13.915   3.350  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       6.976 -14.292   4.492  1.00  0.00           N  
ATOM    556  H   LYS A  39       7.204  -8.922   2.739  1.00  0.00           H  
ATOM    557  HA  LYS A  39       9.467 -10.254   3.458  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       7.660 -10.684   1.084  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       8.961 -11.797   1.486  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       7.898 -11.989   3.778  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       6.504 -11.155   3.087  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       6.180 -12.902   1.477  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       7.690 -13.684   1.950  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       5.274 -13.324   3.720  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       5.716 -14.814   2.888  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       7.961 -14.032   4.286  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       6.926 -15.318   4.657  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       6.671 -13.799   5.355  1.00  0.00           H  
ATOM    569  N   PRO A  40      11.386 -10.098   1.830  1.00  0.00           N  
ATOM    570  CA  PRO A  40      12.581  -9.813   1.030  1.00  0.00           C  
ATOM    571  C   PRO A  40      12.478 -10.373  -0.384  1.00  0.00           C  
ATOM    572  O   PRO A  40      12.840 -11.523  -0.635  1.00  0.00           O  
ATOM    573  CB  PRO A  40      13.701 -10.513   1.803  1.00  0.00           C  
ATOM    574  CG  PRO A  40      13.019 -11.604   2.554  1.00  0.00           C  
ATOM    575  CD  PRO A  40      11.652 -11.078   2.897  1.00  0.00           C  
ATOM    576  HA  PRO A  40      12.782  -8.753   0.982  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      14.430 -10.907   1.108  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      14.176  -9.811   2.471  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      12.938 -12.483   1.933  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      13.570 -11.829   3.455  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      10.925 -11.876   2.878  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      11.664 -10.599   3.865  1.00  0.00           H  
ATOM    583  N   SER A  41      11.983  -9.554  -1.306  1.00  0.00           N  
ATOM    584  CA  SER A  41      11.830  -9.969  -2.696  1.00  0.00           C  
ATOM    585  C   SER A  41      13.083 -10.685  -3.190  1.00  0.00           C  
ATOM    586  O   SER A  41      13.035 -11.454  -4.149  1.00  0.00           O  
ATOM    587  CB  SER A  41      11.537  -8.758  -3.583  1.00  0.00           C  
ATOM    588  OG  SER A  41      12.573  -7.795  -3.491  1.00  0.00           O  
ATOM    589  H   SER A  41      11.711  -8.649  -1.045  1.00  0.00           H  
ATOM    590  HA  SER A  41      10.995 -10.653  -2.747  1.00  0.00           H  
ATOM    591  HB2 SER A  41      11.451  -9.079  -4.610  1.00  0.00           H  
ATOM    592  HB3 SER A  41      10.608  -8.302  -3.270  1.00  0.00           H  
ATOM    593  HG  SER A  41      13.391  -8.229  -3.237  1.00  0.00           H  
ATOM    594  N   GLY A  42      14.206 -10.424  -2.527  1.00  0.00           N  
ATOM    595  CA  GLY A  42      15.457 -11.050  -2.913  1.00  0.00           C  
ATOM    596  C   GLY A  42      16.444 -10.060  -3.498  1.00  0.00           C  
ATOM    597  O   GLY A  42      16.110  -9.262  -4.374  1.00  0.00           O  
ATOM    598  H   GLY A  42      14.185  -9.802  -1.770  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      15.899 -11.512  -2.043  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      15.252 -11.814  -3.648  1.00  0.00           H  
ATOM    601  N   PRO A  43      17.693 -10.104  -3.009  1.00  0.00           N  
ATOM    602  CA  PRO A  43      18.757  -9.209  -3.475  1.00  0.00           C  
ATOM    603  C   PRO A  43      19.199  -9.527  -4.900  1.00  0.00           C  
ATOM    604  O   PRO A  43      20.014 -10.422  -5.122  1.00  0.00           O  
ATOM    605  CB  PRO A  43      19.898  -9.473  -2.490  1.00  0.00           C  
ATOM    606  CG  PRO A  43      19.655 -10.855  -1.989  1.00  0.00           C  
ATOM    607  CD  PRO A  43      18.162 -11.029  -1.965  1.00  0.00           C  
ATOM    608  HA  PRO A  43      18.459  -8.173  -3.414  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      20.846  -9.399  -3.005  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      19.861  -8.751  -1.688  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      20.106 -11.572  -2.658  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      20.060 -10.961  -0.994  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      17.897 -12.048  -2.206  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      17.765 -10.753  -0.999  1.00  0.00           H  
ATOM    615  N   SER A  44      18.656  -8.787  -5.861  1.00  0.00           N  
ATOM    616  CA  SER A  44      18.992  -8.992  -7.265  1.00  0.00           C  
ATOM    617  C   SER A  44      19.706  -7.771  -7.837  1.00  0.00           C  
ATOM    618  O   SER A  44      19.096  -6.941  -8.511  1.00  0.00           O  
ATOM    619  CB  SER A  44      17.729  -9.285  -8.077  1.00  0.00           C  
ATOM    620  OG  SER A  44      17.236 -10.585  -7.802  1.00  0.00           O  
ATOM    621  H   SER A  44      18.012  -8.088  -5.621  1.00  0.00           H  
ATOM    622  HA  SER A  44      19.655  -9.843  -7.327  1.00  0.00           H  
ATOM    623  HB2 SER A  44      16.967  -8.563  -7.825  1.00  0.00           H  
ATOM    624  HB3 SER A  44      17.957  -9.215  -9.131  1.00  0.00           H  
ATOM    625  HG  SER A  44      16.998 -11.018  -8.625  1.00  0.00           H  
ATOM    626  N   SER A  45      21.002  -7.668  -7.563  1.00  0.00           N  
ATOM    627  CA  SER A  45      21.800  -6.547  -8.046  1.00  0.00           C  
ATOM    628  C   SER A  45      22.491  -6.899  -9.359  1.00  0.00           C  
ATOM    629  O   SER A  45      23.388  -7.740  -9.396  1.00  0.00           O  
ATOM    630  CB  SER A  45      22.841  -6.146  -6.999  1.00  0.00           C  
ATOM    631  OG  SER A  45      23.345  -4.846  -7.253  1.00  0.00           O  
ATOM    632  H   SER A  45      21.432  -8.362  -7.020  1.00  0.00           H  
ATOM    633  HA  SER A  45      21.133  -5.715  -8.215  1.00  0.00           H  
ATOM    634  HB2 SER A  45      22.387  -6.159  -6.020  1.00  0.00           H  
ATOM    635  HB3 SER A  45      23.662  -6.849  -7.025  1.00  0.00           H  
ATOM    636  HG  SER A  45      23.251  -4.307  -6.464  1.00  0.00           H  
ATOM    637  N   GLY A  46      22.067  -6.247 -10.438  1.00  0.00           N  
ATOM    638  CA  GLY A  46      22.655  -6.503 -11.739  1.00  0.00           C  
ATOM    639  C   GLY A  46      23.566  -5.381 -12.195  1.00  0.00           C  
ATOM    640  O   GLY A  46      24.371  -5.593 -13.101  1.00  0.00           O  
ATOM    641  H   GLY A  46      21.348  -5.586 -10.348  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      23.225  -7.419 -11.690  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      21.861  -6.623 -12.463  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.737  -1.907  -1.187  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -31.646  -1.665   7.264  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.722  -0.980   8.149  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.759  -0.082   7.400  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.618  -0.464   7.138  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.857  -1.281   6.387  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.288  -0.381   8.847  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.155  -1.716   8.700  1.00  0.00           H  
ATOM      8  N   SER A   2     -30.218   1.116   7.051  1.00  0.00           N  
ATOM      9  CA  SER A   2     -29.390   2.069   6.321  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.128   3.316   7.161  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.982   3.637   7.475  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.065   2.460   5.005  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.405   1.313   4.246  1.00  0.00           O  
ATOM     14  H   SER A   2     -31.137   1.363   7.288  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.447   1.591   6.104  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -30.965   3.017   5.216  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -29.390   3.074   4.426  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.666   0.700   4.244  1.00  0.00           H  
ATOM     19  N   SER A   3     -30.200   4.014   7.522  1.00  0.00           N  
ATOM     20  CA  SER A   3     -30.087   5.228   8.323  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.288   6.295   7.582  1.00  0.00           C  
ATOM     22  O   SER A   3     -28.450   6.979   8.169  1.00  0.00           O  
ATOM     23  CB  SER A   3     -29.424   4.918   9.666  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.312   4.226  10.526  1.00  0.00           O  
ATOM     25  H   SER A   3     -31.087   3.707   7.241  1.00  0.00           H  
ATOM     26  HA  SER A   3     -31.085   5.601   8.501  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.551   4.306   9.501  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -29.130   5.844  10.141  1.00  0.00           H  
ATOM     29  HG  SER A   3     -29.942   3.368  10.745  1.00  0.00           H  
ATOM     30  N   GLY A   4     -29.553   6.432   6.286  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.851   7.417   5.484  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.347   7.229   5.522  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.714   7.442   6.555  1.00  0.00           O  
ATOM     34  H   GLY A   4     -30.232   5.859   5.871  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -29.188   7.339   4.461  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -29.088   8.403   5.857  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.774   6.827   4.392  1.00  0.00           N  
ATOM     38  CA  SER A   5     -25.336   6.606   4.301  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.736   7.401   3.146  1.00  0.00           C  
ATOM     40  O   SER A   5     -25.108   7.212   1.987  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.039   5.116   4.118  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.092   4.430   5.356  1.00  0.00           O  
ATOM     43  H   SER A   5     -27.333   6.674   3.601  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.890   6.942   5.224  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -25.769   4.685   3.450  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.051   4.998   3.696  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.979   4.490   5.718  1.00  0.00           H  
ATOM     48  N   SER A   6     -23.804   8.292   3.470  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.154   9.120   2.461  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.983   9.891   3.063  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.908  10.080   4.276  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.159  10.096   1.846  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.833   9.509   0.747  1.00  0.00           O  
ATOM     54  H   SER A   6     -23.550   8.397   4.411  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.780   8.467   1.687  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.888  10.375   2.592  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.637  10.978   1.505  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.607   9.036   1.060  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.069  10.333   2.204  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.913  11.077   2.668  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.603  12.273   1.790  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.107  12.380   0.671  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.181  10.152   1.247  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.101  11.421   3.674  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.056  10.420   2.677  1.00  0.00           H  
ATOM     66  N   THR A   8     -18.773  13.179   2.298  1.00  0.00           N  
ATOM     67  CA  THR A   8     -18.398  14.375   1.554  1.00  0.00           C  
ATOM     68  C   THR A   8     -16.883  14.525   1.481  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.240  14.906   2.458  1.00  0.00           O  
ATOM     70  CB  THR A   8     -18.999  15.643   2.189  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -20.423  15.523   2.270  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -18.634  16.878   1.380  1.00  0.00           C  
ATOM     73  H   THR A   8     -18.404  13.038   3.195  1.00  0.00           H  
ATOM     74  HA  THR A   8     -18.790  14.280   0.551  1.00  0.00           H  
ATOM     75  HB  THR A   8     -18.597  15.752   3.186  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -20.667  14.594   2.272  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.701  16.708   0.865  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -18.530  17.725   2.043  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -19.412  17.079   0.659  1.00  0.00           H  
ATOM     80  N   GLY A   9     -16.318  14.224   0.316  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -14.882  14.333   0.137  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.442  13.964  -1.266  1.00  0.00           C  
ATOM     83  O   GLY A   9     -15.134  13.226  -1.965  1.00  0.00           O  
ATOM     84  H   GLY A   9     -16.881  13.925  -0.429  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.581  15.349   0.342  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.393  13.674   0.840  1.00  0.00           H  
ATOM     87  N   GLU A  10     -13.289  14.481  -1.678  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -12.760  14.203  -3.008  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.428  13.464  -2.920  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.362  14.080  -2.906  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -12.583  15.504  -3.793  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.576  15.310  -5.300  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.334  14.590  -5.789  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.247  15.205  -5.773  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.448  13.413  -6.189  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.782  15.063  -1.074  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.472  13.576  -3.524  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -13.391  16.175  -3.541  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.646  15.959  -3.505  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.442  14.730  -5.580  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.623  16.279  -5.775  1.00  0.00           H  
ATOM    102  N   LYS A  11     -11.496  12.138  -2.861  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.298  11.313  -2.776  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.089  10.520  -4.062  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.545   9.385  -4.201  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.396  10.356  -1.585  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.732  11.048  -0.275  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.284  10.068   0.747  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -12.244  10.749   1.710  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -13.593  10.936   1.108  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.376  11.704  -2.877  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.453  11.969  -2.630  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -11.164   9.624  -1.789  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.449   9.848  -1.467  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.837  11.500   0.123  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.472  11.813  -0.463  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -11.809   9.279   0.230  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.462   9.647   1.309  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -12.337  10.140   2.596  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.841  11.714   1.977  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -13.993  10.016   0.833  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -13.527  11.539   0.263  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -14.231  11.388   1.793  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.384  11.130  -5.026  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.097  10.498  -6.318  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.112   9.341  -6.191  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.008   8.501  -7.085  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.486  11.634  -7.141  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.910  12.566  -6.131  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.810  12.482  -4.929  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.000  10.149  -6.797  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.722  11.238  -7.795  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.255  12.114  -7.726  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.909  12.254  -5.872  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.901  13.572  -6.523  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.238  12.594  -4.020  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.584  13.234  -4.985  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.391   9.304  -5.076  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.412   8.251  -4.834  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.084   7.000  -4.276  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.506   6.970  -3.120  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.334   8.740  -3.865  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.822  10.127  -4.179  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.781  10.317  -5.080  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.378  11.248  -3.576  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -3.309  11.582  -5.370  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.913  12.517  -3.861  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -3.878  12.679  -4.758  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -3.412  13.942  -5.044  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.518  10.001  -4.400  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.948   8.005  -5.779  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.739   8.756  -2.865  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.495   8.061  -3.898  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.336   9.455  -5.558  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.188  11.118  -2.873  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.498  11.710  -6.073  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.359  13.377  -3.381  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -3.759  14.227  -5.892  1.00  0.00           H  
ATOM    159  N   LYS A  14      -7.178   5.967  -5.106  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.796   4.711  -4.698  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.923   3.523  -5.088  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.311   3.513  -6.156  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.181   4.570  -5.335  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.719   3.149  -5.313  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -11.188   3.103  -5.696  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.638   1.684  -6.009  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -11.205   1.251  -7.366  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.822   6.051  -6.016  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.903   4.727  -3.624  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.875   5.203  -4.802  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -9.126   4.895  -6.363  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.156   2.550  -6.013  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.603   2.746  -4.317  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.778   3.483  -4.875  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.343   3.721  -6.569  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -11.215   1.016  -5.275  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -12.716   1.643  -5.954  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.628   0.389  -7.299  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -10.641   2.000  -7.817  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -12.036   1.054  -7.960  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.870   2.522  -4.216  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -6.073   1.328  -4.468  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.837   0.338  -5.343  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.964  -0.041  -5.029  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.681   0.661  -3.148  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.566  -0.766  -3.337  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.380   2.587  -3.380  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.177   1.631  -4.988  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.182   1.387  -2.522  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.575   0.317  -2.648  1.00  0.00           H  
ATOM    191  N   ASN A  16      -6.214  -0.076  -6.442  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.835  -1.021  -7.363  1.00  0.00           C  
ATOM    193  C   ASN A  16      -6.456  -2.455  -7.008  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.635  -3.371  -7.810  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -6.418  -0.712  -8.802  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -7.071   0.549  -9.335  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -6.898   1.633  -8.780  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.826   0.410 -10.419  1.00  0.00           N  
ATOM    199  H   ASN A  16      -5.316   0.263  -6.639  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.906  -0.912  -7.277  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -5.346  -0.582  -8.839  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -6.699  -1.538  -9.438  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -7.919  -0.485 -10.808  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -8.260   1.209 -10.785  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.931  -2.641  -5.801  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.526  -3.965  -5.341  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.558  -4.545  -4.378  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.015  -5.676  -4.548  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -4.158  -3.895  -4.658  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -3.145  -3.048  -5.410  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.957  -3.500  -6.846  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -2.354  -4.574  -7.054  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -3.413  -2.782  -7.759  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.813  -1.871  -5.207  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -5.455  -4.609  -6.204  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.283  -3.478  -3.670  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.763  -4.896  -4.570  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.484  -2.023  -5.414  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -2.195  -3.110  -4.901  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.920  -3.763  -3.366  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.896  -4.198  -2.374  1.00  0.00           C  
ATOM    222  C   CYS A  18      -9.202  -3.423  -2.521  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.286  -4.006  -2.523  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.337  -4.014  -0.962  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.879  -2.296  -0.562  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.520  -2.871  -3.284  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.093  -5.246  -2.540  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -8.080  -4.331  -0.245  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.453  -4.624  -0.851  1.00  0.00           H  
ATOM    230  N   GLY A  19      -9.090  -2.103  -2.644  1.00  0.00           N  
ATOM    231  CA  GLY A  19     -10.269  -1.269  -2.789  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.337  -0.174  -1.744  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.421   0.201  -1.295  1.00  0.00           O  
ATOM    234  H   GLY A  19      -8.200  -1.693  -2.635  1.00  0.00           H  
ATOM    235  HA2 GLY A  19     -10.258  -0.817  -3.770  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -11.149  -1.891  -2.700  1.00  0.00           H  
ATOM    237  N   LYS A  20      -9.176   0.342  -1.354  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -9.107   1.401  -0.355  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.958   2.767  -1.018  1.00  0.00           C  
ATOM    240  O   LYS A  20      -8.811   2.863  -2.237  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.935   1.156   0.598  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -8.246   0.158   1.701  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -7.125   0.090   2.724  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.327   1.104   3.840  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -6.952   2.480   3.414  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.346   0.002  -1.749  1.00  0.00           H  
ATOM    247  HA  LYS A  20     -10.027   1.387   0.209  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -7.096   0.781   0.029  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.657   2.093   1.058  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -9.156   0.459   2.199  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -8.380  -0.820   1.262  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -7.100  -0.900   3.153  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -6.185   0.295   2.230  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -8.366   1.096   4.132  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -6.715   0.818   4.683  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -6.391   2.944   4.157  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -7.808   3.045   3.238  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -6.389   2.443   2.541  1.00  0.00           H  
ATOM    259  N   VAL A  21      -8.996   3.820  -0.209  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -8.863   5.180  -0.718  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.039   6.044   0.231  1.00  0.00           C  
ATOM    262  O   VAL A  21      -7.971   5.776   1.431  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.240   5.838  -0.928  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.107   7.098  -1.770  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.206   4.856  -1.573  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.115   3.680   0.753  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.361   5.132  -1.673  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.634   6.117   0.037  1.00  0.00           H  
ATOM    269 HG11 VAL A  21     -11.066   7.591  -1.833  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -9.387   7.762  -1.314  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -9.774   6.833  -2.763  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -12.217   5.219  -1.462  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -10.971   4.757  -2.622  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -11.115   3.892  -1.092  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.415   7.083  -0.315  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.595   7.986   0.483  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.710   9.420  -0.028  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.978   9.652  -1.207  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.131   7.540   0.455  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.942   6.087   0.788  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.028   5.120  -0.201  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.677   5.689   2.088  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -4.854   3.783   0.103  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.502   4.354   2.397  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.590   3.399   1.403  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.508   7.244  -1.277  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.954   7.949   1.500  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.729   7.709  -0.532  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.572   8.122   1.172  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.233   5.419  -1.218  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.607   6.436   2.867  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -4.923   3.039  -0.677  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.295   4.057   3.415  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.454   2.355   1.642  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.508  10.380   0.870  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.591  11.790   0.512  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.228  12.333   0.097  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.043  13.544  -0.022  1.00  0.00           O  
ATOM    299  CB  THR A  23      -7.134  12.635   1.680  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -7.309  13.993   1.262  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -6.188  12.583   2.870  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.298  10.132   1.794  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.273  11.883  -0.321  1.00  0.00           H  
ATOM    304  HB  THR A  23      -8.091  12.233   1.981  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -6.696  14.190   0.549  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -6.090  13.571   3.295  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -5.220  12.233   2.546  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -6.585  11.909   3.615  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.278  11.430  -0.121  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -2.932  11.821  -0.523  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.233  10.684  -1.262  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.435   9.511  -0.950  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -2.110  12.230   0.701  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.505  13.582   1.273  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -1.367  14.257   2.013  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -0.256  13.730   2.082  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -1.638  15.430   2.573  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.487  10.480  -0.010  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.016  12.667  -1.188  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -2.238  11.485   1.472  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -1.068  12.273   0.422  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -2.817  14.225   0.463  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -3.328  13.442   1.958  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -2.546  15.789   2.479  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -0.921  15.888   3.058  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.410  11.040  -2.243  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.682  10.049  -3.027  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.348   9.324  -2.166  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.663   8.159  -2.406  1.00  0.00           O  
ATOM    330  CB  ASN A  25       0.011  10.718  -4.216  1.00  0.00           C  
ATOM    331  CG  ASN A  25       0.756   9.724  -5.086  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       1.984   9.649  -5.049  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       0.014   8.955  -5.874  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.290  11.992  -2.445  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.396   9.329  -3.397  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -0.731  11.214  -4.825  1.00  0.00           H  
ATOM    337  HB3 ASN A  25       0.716  11.449  -3.850  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -0.959   9.071  -5.851  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       0.470   8.303  -6.446  1.00  0.00           H  
ATOM    340  N   SER A  26       0.870  10.023  -1.163  1.00  0.00           N  
ATOM    341  CA  SER A  26       1.867   9.447  -0.268  1.00  0.00           C  
ATOM    342  C   SER A  26       1.292   8.256   0.492  1.00  0.00           C  
ATOM    343  O   SER A  26       1.855   7.161   0.471  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.366  10.503   0.720  1.00  0.00           C  
ATOM    345  OG  SER A  26       2.841  11.653   0.041  1.00  0.00           O  
ATOM    346  H   SER A  26       0.579  10.948  -1.023  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.697   9.109  -0.870  1.00  0.00           H  
ATOM    348  HB2 SER A  26       1.557  10.794   1.372  1.00  0.00           H  
ATOM    349  HB3 SER A  26       3.172  10.089   1.309  1.00  0.00           H  
ATOM    350  HG  SER A  26       2.551  12.442   0.505  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.165   8.477   1.162  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.488   7.422   1.929  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.787   6.215   1.046  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.612   5.069   1.463  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.782   7.944   2.554  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.608   9.225   3.311  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.612  10.159   3.450  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.537   9.723   3.973  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -2.166  11.178   4.164  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.910  10.938   4.494  1.00  0.00           N  
ATOM    361  H   HIS A  27      -0.236   9.371   1.141  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.185   7.119   2.716  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.507   8.117   1.773  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -2.168   7.203   3.239  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.516  10.088   3.079  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.431   9.253   4.074  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.732  12.057   4.432  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.239   6.478  -0.175  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.563   5.413  -1.117  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.306   4.663  -1.545  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.327   3.445  -1.720  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.270   5.989  -2.346  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.414   5.046  -3.541  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.165   3.786  -3.139  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.122   5.747  -4.691  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.358   7.410  -0.450  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.229   4.722  -0.621  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.260   6.294  -2.045  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.711   6.855  -2.672  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.430   4.753  -3.881  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -2.684   2.925  -3.578  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -4.184   3.847  -3.491  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -3.161   3.692  -2.063  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.825   6.785  -4.718  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.190   5.682  -4.549  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.853   5.271  -5.623  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.789   5.398  -1.710  1.00  0.00           N  
ATOM    388  CA  ALA A  29       2.056   4.802  -2.112  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.612   3.900  -1.015  1.00  0.00           C  
ATOM    390  O   ALA A  29       2.995   2.759  -1.272  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.062   5.888  -2.464  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.742   6.365  -1.555  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.880   4.208  -2.997  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       3.571   5.624  -3.379  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       2.544   6.827  -2.598  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       3.782   5.984  -1.666  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.653   4.419   0.208  1.00  0.00           N  
ATOM    398  CA  ARG A  30       3.163   3.661   1.343  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.255   2.476   1.658  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.720   1.423   2.097  1.00  0.00           O  
ATOM    401  CB  ARG A  30       3.286   4.563   2.572  1.00  0.00           C  
ATOM    402  CG  ARG A  30       1.951   4.910   3.210  1.00  0.00           C  
ATOM    403  CD  ARG A  30       2.130   5.805   4.426  1.00  0.00           C  
ATOM    404  NE  ARG A  30       2.945   5.171   5.458  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       2.909   5.518   6.740  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       2.101   6.489   7.144  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       3.681   4.894   7.620  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.333   5.335   0.349  1.00  0.00           H  
ATOM    409  HA  ARG A  30       4.142   3.289   1.081  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       3.895   4.064   3.312  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.771   5.483   2.281  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       1.338   5.424   2.485  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       1.461   3.997   3.515  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       2.610   6.721   4.114  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       1.157   6.031   4.836  1.00  0.00           H  
ATOM    416  HE  ARG A  30       3.549   4.451   5.181  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       1.518   6.961   6.484  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       2.075   6.748   8.110  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       4.290   4.161   7.318  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       3.653   5.156   8.584  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.957   2.655   1.431  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.016   1.600   1.690  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.245   0.389   0.800  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.303  -0.744   1.279  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.436   2.120   1.461  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.441   1.034   1.229  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.806   0.126   2.201  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.162   0.714   0.129  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.705  -0.706   1.708  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -3.939  -0.370   0.452  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.648   3.516   1.081  1.00  0.00           H  
ATOM    432  HA  HIS A  31       0.085   1.301   2.722  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.750   2.683   2.327  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.440   2.767   0.595  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.456   0.095   3.115  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.131   1.218  -0.827  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.171  -1.522   2.240  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.400   0.636  -0.496  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.653  -0.435  -1.453  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.603  -1.475  -0.866  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.548  -2.652  -1.225  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.240   0.135  -2.746  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.206   0.791  -3.646  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.822   1.252  -4.958  1.00  0.00           C  
ATOM    445  NE  ARG A  32       1.019   0.144  -5.889  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       1.874   0.182  -6.905  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       2.607   1.266  -7.119  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       1.998  -0.867  -7.709  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.343   1.560  -0.818  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.290  -0.911  -1.675  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.986   0.874  -2.494  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.709  -0.665  -3.297  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -0.577   0.078  -3.860  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.213   1.645  -3.135  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.165   1.979  -5.413  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       1.777   1.710  -4.750  1.00  0.00           H  
ATOM    457  HE  ARG A  32       0.488  -0.667  -5.749  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       2.517   2.057  -6.515  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       3.251   1.291  -7.884  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       1.447  -1.686  -7.550  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       2.641  -0.838  -8.473  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.472  -1.033   0.036  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.435  -1.925   0.671  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.736  -3.140   1.273  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.159  -4.278   1.069  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.213  -1.181   1.757  1.00  0.00           C  
ATOM    467  CG  ARG A  33       5.138  -0.104   1.215  1.00  0.00           C  
ATOM    468  CD  ARG A  33       6.291  -0.705   0.426  1.00  0.00           C  
ATOM    469  NE  ARG A  33       7.417   0.217   0.313  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       8.207   0.541   1.330  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       7.995   0.020   2.531  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       9.212   1.388   1.148  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.467  -0.084   0.280  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.126  -2.261  -0.088  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.510  -0.714   2.431  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.809  -1.893   2.308  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       4.574   0.549   0.565  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       5.537   0.465   2.042  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       6.622  -1.603   0.926  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       5.940  -0.954  -0.564  1.00  0.00           H  
ATOM    481  HE  ARG A  33       7.592   0.615  -0.566  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       7.239  -0.620   2.670  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       8.592   0.264   3.295  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       9.375   1.784   0.245  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       9.806   1.631   1.915  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.662  -2.891   2.016  1.00  0.00           N  
ATOM    487  CA  VAL A  34       0.903  -3.964   2.647  1.00  0.00           C  
ATOM    488  C   VAL A  34       0.682  -5.122   1.681  1.00  0.00           C  
ATOM    489  O   VAL A  34       0.440  -6.255   2.099  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.463  -3.463   3.153  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.280  -2.321   4.141  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.338  -3.034   1.985  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.373  -1.963   2.142  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.470  -4.319   3.496  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.955  -4.277   3.664  1.00  0.00           H  
ATOM    496 HG11 VAL A  34      -1.034  -1.568   3.963  1.00  0.00           H  
ATOM    497 HG12 VAL A  34      -0.377  -2.698   5.149  1.00  0.00           H  
ATOM    498 HG13 VAL A  34       0.700  -1.886   4.011  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -0.866  -3.319   1.057  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -2.301  -3.515   2.062  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -1.469  -1.962   2.008  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.766  -4.831   0.387  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.576  -5.849  -0.640  1.00  0.00           C  
ATOM    504  C   HIS A  35       1.915  -6.431  -1.083  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.193  -7.611  -0.870  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.160  -5.259  -1.843  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.573  -4.860  -1.544  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.581  -5.773  -1.320  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -2.142  -3.637  -1.432  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.710  -5.129  -1.084  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.471  -3.831  -1.145  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.962  -3.910   0.117  1.00  0.00           H  
ATOM    513  HA  HIS A  35      -0.023  -6.640  -0.215  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.367  -4.380  -2.184  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.183  -5.990  -2.638  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.484  -6.747  -1.333  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.644  -2.684  -1.546  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.667  -5.585  -0.875  1.00  0.00           H  
ATOM    519  N   THR A  36       2.742  -5.594  -1.702  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.051  -6.025  -2.177  1.00  0.00           C  
ATOM    521  C   THR A  36       5.004  -6.272  -1.014  1.00  0.00           C  
ATOM    522  O   THR A  36       5.686  -5.357  -0.552  1.00  0.00           O  
ATOM    523  CB  THR A  36       4.675  -4.984  -3.126  1.00  0.00           C  
ATOM    524  OG1 THR A  36       6.079  -5.229  -3.266  1.00  0.00           O  
ATOM    525  CG2 THR A  36       4.450  -3.573  -2.604  1.00  0.00           C  
ATOM    526  H   THR A  36       2.464  -4.665  -1.843  1.00  0.00           H  
ATOM    527  HA  THR A  36       3.920  -6.947  -2.725  1.00  0.00           H  
ATOM    528  HB  THR A  36       4.203  -5.074  -4.094  1.00  0.00           H  
ATOM    529  HG1 THR A  36       6.527  -4.406  -3.478  1.00  0.00           H  
ATOM    530 HG21 THR A  36       4.655  -3.545  -1.545  1.00  0.00           H  
ATOM    531 HG22 THR A  36       3.425  -3.283  -2.781  1.00  0.00           H  
ATOM    532 HG23 THR A  36       5.111  -2.890  -3.117  1.00  0.00           H  
ATOM    533  N   GLY A  37       5.048  -7.515  -0.544  1.00  0.00           N  
ATOM    534  CA  GLY A  37       5.923  -7.859   0.562  1.00  0.00           C  
ATOM    535  C   GLY A  37       5.512  -9.148   1.246  1.00  0.00           C  
ATOM    536  O   GLY A  37       5.196  -9.155   2.435  1.00  0.00           O  
ATOM    537  H   GLY A  37       4.482  -8.203  -0.951  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       6.930  -7.966   0.190  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       5.900  -7.058   1.287  1.00  0.00           H  
ATOM    540  N   GLY A  38       5.515 -10.243   0.492  1.00  0.00           N  
ATOM    541  CA  GLY A  38       5.136 -11.528   1.050  1.00  0.00           C  
ATOM    542  C   GLY A  38       4.095 -12.241   0.210  1.00  0.00           C  
ATOM    543  O   GLY A  38       4.398 -12.749  -0.869  1.00  0.00           O  
ATOM    544  H   GLY A  38       5.776 -10.178  -0.450  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       6.016 -12.151   1.120  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       4.738 -11.374   2.042  1.00  0.00           H  
ATOM    547  N   LYS A  39       2.863 -12.280   0.706  1.00  0.00           N  
ATOM    548  CA  LYS A  39       1.772 -12.935  -0.005  1.00  0.00           C  
ATOM    549  C   LYS A  39       1.288 -12.077  -1.170  1.00  0.00           C  
ATOM    550  O   LYS A  39       1.067 -10.874  -1.036  1.00  0.00           O  
ATOM    551  CB  LYS A  39       0.610 -13.218   0.950  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -0.412 -14.194   0.393  1.00  0.00           C  
ATOM    553  CD  LYS A  39      -1.382 -14.659   1.466  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -2.352 -13.555   1.858  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -2.963 -13.801   3.193  1.00  0.00           N  
ATOM    556  H   LYS A  39       2.683 -11.856   1.572  1.00  0.00           H  
ATOM    557  HA  LYS A  39       2.144 -13.871  -0.393  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       1.006 -13.629   1.867  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       0.106 -12.288   1.170  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -0.969 -13.707  -0.394  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       0.106 -15.053  -0.009  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -1.945 -15.500   1.090  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      -0.821 -14.960   2.339  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -1.818 -12.617   1.883  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -3.135 -13.503   1.116  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -2.658 -13.071   3.866  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -2.672 -14.733   3.552  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      -4.000 -13.780   3.120  1.00  0.00           H  
ATOM    569  N   PRO A  40       1.119 -12.709  -2.341  1.00  0.00           N  
ATOM    570  CA  PRO A  40       0.658 -12.023  -3.551  1.00  0.00           C  
ATOM    571  C   PRO A  40      -0.804 -11.599  -3.456  1.00  0.00           C  
ATOM    572  O   PRO A  40      -1.142 -10.441  -3.700  1.00  0.00           O  
ATOM    573  CB  PRO A  40       0.839 -13.076  -4.647  1.00  0.00           C  
ATOM    574  CG  PRO A  40       0.768 -14.381  -3.934  1.00  0.00           C  
ATOM    575  CD  PRO A  40       1.364 -14.142  -2.574  1.00  0.00           C  
ATOM    576  HA  PRO A  40       1.267 -11.159  -3.775  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       0.047 -12.980  -5.377  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       1.796 -12.940  -5.127  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -0.260 -14.695  -3.843  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       1.343 -15.123  -4.469  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       0.862 -14.745  -1.831  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       2.422 -14.356  -2.582  1.00  0.00           H  
ATOM    583  N   SER A  41      -1.668 -12.545  -3.100  1.00  0.00           N  
ATOM    584  CA  SER A  41      -3.094 -12.270  -2.976  1.00  0.00           C  
ATOM    585  C   SER A  41      -3.839 -13.492  -2.448  1.00  0.00           C  
ATOM    586  O   SER A  41      -3.260 -14.566  -2.291  1.00  0.00           O  
ATOM    587  CB  SER A  41      -3.674 -11.850  -4.328  1.00  0.00           C  
ATOM    588  OG  SER A  41      -4.998 -11.366  -4.187  1.00  0.00           O  
ATOM    589  H   SER A  41      -1.337 -13.450  -2.918  1.00  0.00           H  
ATOM    590  HA  SER A  41      -3.216 -11.458  -2.274  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -3.062 -11.070  -4.752  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -3.683 -12.702  -4.992  1.00  0.00           H  
ATOM    593  HG  SER A  41      -5.041 -10.763  -3.442  1.00  0.00           H  
ATOM    594  N   GLY A  42      -5.129 -13.319  -2.174  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -5.933 -14.415  -1.666  1.00  0.00           C  
ATOM    596  C   GLY A  42      -5.394 -14.975  -0.364  1.00  0.00           C  
ATOM    597  O   GLY A  42      -4.188 -14.983  -0.119  1.00  0.00           O  
ATOM    598  H   GLY A  42      -5.537 -12.440  -2.318  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -6.941 -14.064  -1.505  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -5.951 -15.205  -2.403  1.00  0.00           H  
ATOM    601  N   PRO A  43      -6.302 -15.455   0.499  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -5.935 -16.026   1.798  1.00  0.00           C  
ATOM    603  C   PRO A  43      -5.215 -17.363   1.660  1.00  0.00           C  
ATOM    604  O   PRO A  43      -4.518 -17.801   2.575  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -7.284 -16.215   2.496  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -8.270 -16.346   1.387  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -7.757 -15.477   0.272  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -5.323 -15.346   2.371  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      -7.254 -17.106   3.107  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      -7.497 -15.355   3.114  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      -8.326 -17.375   1.065  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      -9.239 -16.001   1.715  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -7.992 -15.915  -0.686  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -8.173 -14.483   0.347  1.00  0.00           H  
ATOM    615  N   SER A  44      -5.388 -18.008   0.510  1.00  0.00           N  
ATOM    616  CA  SER A  44      -4.757 -19.297   0.254  1.00  0.00           C  
ATOM    617  C   SER A  44      -4.886 -20.215   1.466  1.00  0.00           C  
ATOM    618  O   SER A  44      -3.948 -20.928   1.822  1.00  0.00           O  
ATOM    619  CB  SER A  44      -3.281 -19.105  -0.099  1.00  0.00           C  
ATOM    620  OG  SER A  44      -2.612 -18.350   0.897  1.00  0.00           O  
ATOM    621  H   SER A  44      -5.955 -17.607  -0.181  1.00  0.00           H  
ATOM    622  HA  SER A  44      -5.262 -19.753  -0.584  1.00  0.00           H  
ATOM    623  HB2 SER A  44      -2.804 -20.070  -0.182  1.00  0.00           H  
ATOM    624  HB3 SER A  44      -3.204 -18.583  -1.042  1.00  0.00           H  
ATOM    625  HG  SER A  44      -2.502 -18.887   1.685  1.00  0.00           H  
ATOM    626  N   SER A  45      -6.057 -20.193   2.095  1.00  0.00           N  
ATOM    627  CA  SER A  45      -6.310 -21.020   3.269  1.00  0.00           C  
ATOM    628  C   SER A  45      -7.284 -22.147   2.940  1.00  0.00           C  
ATOM    629  O   SER A  45      -7.902 -22.158   1.876  1.00  0.00           O  
ATOM    630  CB  SER A  45      -6.866 -20.166   4.410  1.00  0.00           C  
ATOM    631  OG  SER A  45      -5.956 -19.142   4.772  1.00  0.00           O  
ATOM    632  H   SER A  45      -6.766 -19.603   1.763  1.00  0.00           H  
ATOM    633  HA  SER A  45      -5.370 -21.451   3.579  1.00  0.00           H  
ATOM    634  HB2 SER A  45      -7.794 -19.712   4.097  1.00  0.00           H  
ATOM    635  HB3 SER A  45      -7.045 -20.793   5.271  1.00  0.00           H  
ATOM    636  HG  SER A  45      -6.362 -18.285   4.625  1.00  0.00           H  
ATOM    637  N   GLY A  46      -7.416 -23.095   3.863  1.00  0.00           N  
ATOM    638  CA  GLY A  46      -8.316 -24.214   3.653  1.00  0.00           C  
ATOM    639  C   GLY A  46      -8.655 -24.934   4.943  1.00  0.00           C  
ATOM    640  O   GLY A  46      -9.256 -24.327   5.828  1.00  0.00           O  
ATOM    641  H   GLY A  46      -6.898 -23.034   4.693  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      -9.228 -23.849   3.206  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      -7.850 -24.914   2.976  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.657  -1.825  -1.240  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -22.058  -0.637  16.932  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.988   0.782  16.635  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.852   1.121  15.689  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.076   1.373  14.505  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.314  -1.224  16.684  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.920   1.092  16.187  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.846   1.325  17.558  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.631   1.129  16.212  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.456   1.445  15.408  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.659   2.747  14.638  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.306   2.848  13.463  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.158   0.304  14.433  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.917  -0.908  15.125  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.517   0.919  17.163  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.618   1.563  16.077  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.002   0.167  13.774  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.283   0.552  13.850  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.643  -1.516  14.970  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.231   3.741  15.310  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.486   5.036  14.690  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.451   6.064  15.136  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.517   6.586  16.248  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.892   5.525  15.040  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.186   6.745  14.382  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.491   3.599  16.245  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.413   4.910  13.620  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.615   4.783  14.736  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.961   5.679  16.107  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.737   7.290  14.949  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.495   6.351  14.258  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.459   7.316  14.579  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.882   7.979  13.344  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.176   7.575  12.219  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.492   5.904  13.386  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.877   8.077  15.221  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.663   6.811  15.106  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.060   9.003  13.553  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.445   9.728  12.447  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.481   8.829  11.678  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.467   8.384  12.215  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.704  10.961  12.967  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.938  11.566  11.941  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.865   9.278  14.473  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.232  10.045  11.780  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.421  11.679  13.335  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.043  10.669  13.770  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.769  12.484  12.165  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.807   8.566  10.416  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.974   7.717   9.573  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.691   8.392   8.234  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.512   9.154   7.725  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.653   6.366   9.342  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.675   6.469   8.366  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.629   8.950  10.045  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.037   7.557  10.086  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.920   5.650   9.004  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.091   6.024  10.269  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.910   7.392   8.245  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.522   8.106   7.669  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.150   8.693   6.395  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.402   7.756   5.230  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.468   7.344   4.541  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.907   7.491   8.121  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.722   9.597   6.247  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.100   8.943   6.420  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.668   7.417   5.008  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.040   6.521   3.921  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.108   7.148   3.032  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.300   6.903   3.210  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.561   5.173   4.456  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.597   4.593   5.342  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.849   4.212   3.313  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.368   7.778   5.592  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.157   6.331   3.327  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.478   5.349   4.999  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.754   4.514   4.890  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.686   3.198   3.646  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.191   4.429   2.485  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.876   4.326   2.997  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.672   7.960   2.073  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -14.604   8.609   1.170  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.190   8.478  -0.282  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.368   7.630  -0.626  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.709   8.118   1.978  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -15.580   8.166   1.298  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.660   9.658   1.423  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.763   9.320  -1.137  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.451   9.291  -2.561  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.303  10.243  -2.885  1.00  0.00           C  
ATOM     90  O   GLU A  10     -13.428  11.459  -2.739  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.685   9.665  -3.385  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -16.134  11.104  -3.190  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -17.555  11.341  -3.664  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -17.758  11.460  -4.891  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -18.463  11.408  -2.810  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.412   9.974  -0.803  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.152   8.286  -2.815  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.464   9.517  -4.431  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -16.501   9.015  -3.103  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.077  11.346  -2.139  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -15.472  11.752  -3.744  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.183   9.680  -3.326  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.011  10.476  -3.672  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.303   9.899  -4.894  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.462   8.728  -5.238  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.042  10.535  -2.489  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.393  11.602  -1.468  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.132  12.999  -2.007  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.657  13.360  -1.927  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.372  14.674  -2.566  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.143   8.705  -3.422  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.345  11.476  -3.903  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.040   9.576  -1.992  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.048  10.738  -2.863  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.440  11.516  -1.216  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.794  11.451  -0.581  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -10.445  13.041  -3.040  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.701  13.712  -1.427  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.366  13.404  -0.888  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.084  12.594  -2.428  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.046  15.356  -1.852  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.233  15.046  -3.017  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.634  14.567  -3.290  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.502  10.739  -5.567  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.753  10.334  -6.760  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.624   9.364  -6.433  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.034   8.758  -7.328  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.187  11.655  -7.288  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.111  12.540  -6.093  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.266  12.149  -5.214  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.400   9.894  -7.504  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.210  11.484  -7.718  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.850  12.060  -8.038  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.176  12.380  -5.576  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.202  13.573  -6.394  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.998  12.247  -4.172  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -10.133  12.753  -5.440  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.328   9.219  -5.146  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.267   8.323  -4.701  1.00  0.00           C  
ATOM    140  C   TYR A  13      -6.846   7.011  -4.180  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.302   6.928  -3.040  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.429   8.992  -3.611  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.947  10.376  -3.982  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.903  10.551  -4.883  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.533  11.509  -3.431  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -3.459  11.814  -5.224  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.097  12.775  -3.768  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -4.059  12.923  -4.664  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -3.620  14.183  -5.001  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.833   9.729  -4.479  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.634   8.112  -5.550  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.021   9.077  -2.713  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.561   8.381  -3.408  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.435   9.681  -5.320  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.346  11.389  -2.728  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.647  11.930  -5.927  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.566  13.643  -3.329  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -2.689  14.146  -5.232  1.00  0.00           H  
ATOM    159  N   LYS A  14      -6.823   5.985  -5.025  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.342   4.675  -4.652  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.343   3.575  -4.996  1.00  0.00           C  
ATOM    162  O   LYS A  14      -5.559   3.706  -5.937  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -8.672   4.410  -5.362  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -8.970   2.934  -5.564  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.339   2.722  -6.189  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.418   2.567  -5.128  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.045   3.871  -4.779  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.446   6.113  -5.921  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.507   4.674  -3.585  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.471   4.840  -4.777  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.650   4.887  -6.331  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.220   2.510  -6.215  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.941   2.436  -4.605  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -10.579   3.574  -6.807  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -10.313   1.829  -6.797  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -12.179   1.900  -5.502  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.973   2.142  -4.240  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.375   3.857  -3.793  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.857   4.055  -5.402  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.355   4.641  -4.891  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.376   2.491  -4.229  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.473   1.368  -4.452  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.055   0.399  -5.478  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.166  -0.102  -5.313  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.203   0.634  -3.137  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.039  -0.759  -3.288  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.023   2.445  -3.493  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.543   1.760  -4.833  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.789   1.331  -2.423  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.135   0.245  -2.753  1.00  0.00           H  
ATOM    191  N   ASN A  16      -5.294   0.139  -6.536  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -5.733  -0.769  -7.589  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.395  -2.214  -7.236  1.00  0.00           C  
ATOM    194  O   ASN A  16      -5.388  -3.089  -8.102  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -5.083  -0.392  -8.922  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -5.619   0.913  -9.478  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -6.822   1.168  -9.442  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -4.724   1.747  -9.996  1.00  0.00           N  
ATOM    199  H   ASN A  16      -4.417   0.569  -6.612  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -6.805  -0.675  -7.682  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -4.017  -0.289  -8.778  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.271  -1.174  -9.642  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -3.782   1.477  -9.991  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -5.043   2.598 -10.362  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.117  -2.457  -5.959  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -4.778  -3.796  -5.493  1.00  0.00           C  
ATOM    207  C   GLU A  17      -5.937  -4.411  -4.715  1.00  0.00           C  
ATOM    208  O   GLU A  17      -6.325  -5.554  -4.957  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -3.526  -3.752  -4.614  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -2.436  -2.839  -5.151  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -1.768  -3.397  -6.393  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -2.332  -4.328  -7.004  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -0.680  -2.900  -6.753  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.139  -1.718  -5.316  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -4.577  -4.408  -6.359  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -3.804  -3.407  -3.629  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.122  -4.751  -4.535  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -2.874  -1.883  -5.396  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -1.687  -2.706  -4.386  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.486  -3.644  -3.779  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.601  -4.112  -2.963  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.858  -3.293  -3.240  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.943  -3.844  -3.425  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.243  -4.031  -1.478  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.792  -2.359  -0.912  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.133  -2.741  -3.632  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -7.793  -5.142  -3.223  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -8.090  -4.358  -0.893  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.404  -4.682  -1.282  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.704  -1.972  -3.266  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -9.835  -1.098  -3.520  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.009  -0.048  -2.442  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.124   0.404  -2.179  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.816  -1.589  -3.111  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.687  -0.605  -4.469  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -10.733  -1.697  -3.573  1.00  0.00           H  
ATOM    237  N   LYS A  20      -8.906   0.342  -1.813  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -8.940   1.346  -0.756  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.774   2.748  -1.332  1.00  0.00           C  
ATOM    240  O   LYS A  20      -8.438   2.913  -2.505  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.841   1.072   0.272  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -8.244   0.073   1.343  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -7.369   0.197   2.579  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -8.096  -0.280   3.827  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -8.183  -1.765   3.885  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.046  -0.055  -2.067  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -9.901   1.281  -0.269  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -6.972   0.686  -0.242  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.578   2.001   0.756  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -9.271   0.255   1.623  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -8.149  -0.927   0.944  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -6.481  -0.403   2.442  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -7.089   1.233   2.709  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -7.564   0.075   4.696  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -9.095   0.131   3.824  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -8.789  -2.057   4.677  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -7.236  -2.173   4.018  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -8.586  -2.134   3.000  1.00  0.00           H  
ATOM    259  N   VAL A  21      -9.011   3.757  -0.500  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -8.885   5.146  -0.926  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.213   5.992   0.150  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.302   5.688   1.340  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.259   5.757  -1.261  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.091   7.109  -1.936  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.063   4.809  -2.138  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.276   3.563   0.424  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.277   5.167  -1.819  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.799   5.905  -0.338  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -9.454   7.737  -1.331  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -9.644   6.973  -2.910  1.00  0.00           H  
ATOM    271 HG13 VAL A  21     -11.058   7.579  -2.047  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -12.087   5.147  -2.189  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -10.639   4.792  -3.131  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -11.033   3.815  -1.717  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.542   7.057  -0.276  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.854   7.948   0.651  1.00  0.00           C  
ATOM    277  C   PHE A  22      -7.021   9.405   0.230  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.474   9.695  -0.878  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.367   7.593   0.724  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -5.110   6.167   1.116  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.185   5.152   0.176  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.792   5.840   2.425  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -4.949   3.838   0.535  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.555   4.528   2.789  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.633   3.526   1.842  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.507   7.247  -1.237  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.295   7.815   1.626  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.917   7.757  -0.243  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.888   8.231   1.452  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.431   5.394  -0.847  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.731   6.624   3.167  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.010   3.056  -0.208  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.308   4.288   3.813  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.449   2.500   2.125  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.652  10.319   1.122  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.762  11.745   0.845  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.466  12.293   0.258  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.423  13.423  -0.227  1.00  0.00           O  
ATOM    299  CB  THR A  23      -7.111  12.540   2.118  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -7.237  13.932   1.807  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -6.044  12.348   3.185  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.298  10.025   1.987  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.558  11.886   0.128  1.00  0.00           H  
ATOM    304  HB  THR A  23      -8.054  12.177   2.502  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -7.070  14.067   0.871  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -6.512  12.048   4.111  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -5.513  13.276   3.334  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -5.351  11.583   2.867  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.413  11.483   0.303  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -3.115  11.888  -0.225  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.521  10.795  -1.107  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.895   9.628  -1.002  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -2.154  12.215   0.919  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.594  13.400   1.764  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -2.207  14.730   1.148  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -2.894  15.241   0.263  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -1.101  15.299   1.614  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.510  10.594   0.702  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.263  12.775  -0.823  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -2.074  11.352   1.563  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -1.182  12.437   0.505  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -3.668  13.370   1.872  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -2.133  13.322   2.737  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -0.603  14.834   2.319  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -0.827  16.159   1.234  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.594  11.182  -1.977  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.949  10.235  -2.879  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.106   9.415  -2.143  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.187   8.198  -2.306  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -0.308  10.974  -4.055  1.00  0.00           C  
ATOM    331  CG  ASN A  25       0.576  10.070  -4.893  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       0.092   9.156  -5.562  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       1.879  10.322  -4.861  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.338  12.127  -2.015  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.709   9.567  -3.256  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -1.086  11.372  -4.690  1.00  0.00           H  
ATOM    337  HB3 ASN A  25       0.294  11.786  -3.678  1.00  0.00           H  
ATOM    338 HD21 ASN A  25       2.193  11.066  -4.306  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       2.473   9.753  -5.394  1.00  0.00           H  
ATOM    340  N   SER A  26       0.913  10.091  -1.331  1.00  0.00           N  
ATOM    341  CA  SER A  26       1.965   9.427  -0.572  1.00  0.00           C  
ATOM    342  C   SER A  26       1.396   8.279   0.257  1.00  0.00           C  
ATOM    343  O   SER A  26       1.843   7.137   0.147  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.673  10.428   0.343  1.00  0.00           C  
ATOM    345  OG  SER A  26       3.566  11.247  -0.392  1.00  0.00           O  
ATOM    346  H   SER A  26       0.798  11.061  -1.243  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.680   9.027  -1.275  1.00  0.00           H  
ATOM    348  HB2 SER A  26       1.938  11.057   0.821  1.00  0.00           H  
ATOM    349  HB3 SER A  26       3.233   9.891   1.095  1.00  0.00           H  
ATOM    350  HG  SER A  26       3.601  12.120   0.005  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.405   8.591   1.087  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.227   7.587   1.934  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.605   6.351   1.123  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.365   5.220   1.546  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.470   8.168   2.609  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.216   9.461   3.321  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.226  10.292   3.756  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.057  10.064   3.673  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -1.700  11.351   4.345  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.385  11.237   4.308  1.00  0.00           N  
ATOM    361  H   HIS A  27       0.092   9.519   1.130  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.483   7.299   2.694  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.228   8.345   1.861  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -1.844   7.458   3.333  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.187  10.130   3.649  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.942   9.693   3.490  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.251  12.170   4.782  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.199   6.575  -0.045  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.611   5.480  -0.916  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.406   4.667  -1.376  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.413   3.438  -1.314  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.368   6.024  -2.129  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.490   5.078  -3.323  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.226   3.808  -2.925  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.200   5.767  -4.480  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.364   7.498  -0.328  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.269   4.837  -0.350  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.365   6.282  -1.808  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.857   6.916  -2.463  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.500   4.798  -3.656  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -3.525   3.272  -3.813  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -4.102   4.066  -2.348  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.574   3.186  -2.330  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.517   6.449  -4.965  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.051   6.316  -4.104  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.535   5.025  -5.190  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.629   5.362  -1.836  1.00  0.00           N  
ATOM    388  CA  ALA A  29       1.844   4.705  -2.303  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.439   3.815  -1.217  1.00  0.00           C  
ATOM    390  O   ALA A  29       2.736   2.644  -1.455  1.00  0.00           O  
ATOM    391  CB  ALA A  29       2.862   5.740  -2.757  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.575   6.340  -1.861  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.585   4.092  -3.155  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       3.514   5.989  -1.933  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       3.448   5.335  -3.570  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       2.348   6.628  -3.092  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.611   4.378  -0.026  1.00  0.00           N  
ATOM    398  CA  ARG A  30       3.172   3.636   1.096  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.273   2.464   1.477  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.755   1.383   1.818  1.00  0.00           O  
ATOM    401  CB  ARG A  30       3.363   4.558   2.301  1.00  0.00           C  
ATOM    402  CG  ARG A  30       2.084   5.244   2.753  1.00  0.00           C  
ATOM    403  CD  ARG A  30       2.289   6.006   4.052  1.00  0.00           C  
ATOM    404  NE  ARG A  30       3.085   7.215   3.858  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       3.037   8.266   4.670  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       2.235   8.255   5.726  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       3.792   9.329   4.426  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.355   5.316   0.102  1.00  0.00           H  
ATOM    409  HA  ARG A  30       4.134   3.252   0.792  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       3.745   3.977   3.128  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       4.084   5.321   2.045  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       1.769   5.938   1.987  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       1.319   4.496   2.901  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       1.323   6.283   4.448  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       2.795   5.362   4.755  1.00  0.00           H  
ATOM    416  HE  ARG A  30       3.684   7.245   3.083  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       1.666   7.454   5.912  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       2.201   9.047   6.336  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       4.397   9.341   3.631  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       3.754  10.119   5.038  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.964   2.685   1.418  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.004   1.647   1.756  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.226   0.395   0.915  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.365  -0.706   1.448  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.429   2.161   1.549  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.420   1.077   1.258  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.961   0.269   2.236  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -2.970   0.670   0.090  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.799  -0.589   1.682  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -3.823  -0.366   0.380  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.641   3.567   1.139  1.00  0.00           H  
ATOM    432  HA  HIS A  31       0.131   1.396   2.797  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.752   2.675   2.442  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.438   2.852   0.718  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.759   0.317   3.194  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -2.774   1.083  -0.890  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.368  -1.343   2.204  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.263   0.572  -0.402  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.474  -0.543  -1.317  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.464  -1.546  -0.732  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.406  -2.739  -1.034  1.00  0.00           O  
ATOM    442  CB  ARG A  32       0.983  -0.035  -2.667  1.00  0.00           C  
ATOM    443  CG  ARG A  32      -0.055   0.748  -3.453  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.552   1.391  -4.691  1.00  0.00           C  
ATOM    445  NE  ARG A  32       0.492   0.508  -5.852  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       0.536   0.940  -7.107  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       0.641   2.237  -7.362  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       0.477   0.074  -8.111  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.146   1.474  -0.767  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.476  -1.036  -1.463  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.835   0.608  -2.498  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.293  -0.880  -3.262  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -0.843   0.076  -3.761  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.465   1.521  -2.821  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.009   2.298  -4.912  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       1.584   1.631  -4.485  1.00  0.00           H  
ATOM    457  HE  ARG A  32       0.415  -0.455  -5.686  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       0.687   2.891  -6.608  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       0.675   2.559  -8.308  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       0.398  -0.905  -7.923  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       0.510   0.400  -9.055  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.372  -1.055   0.105  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.376  -1.907   0.730  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.736  -3.167   1.307  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.228  -4.276   1.099  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.109  -1.143   1.834  1.00  0.00           C  
ATOM    467  CG  ARG A  33       5.100  -0.118   1.309  1.00  0.00           C  
ATOM    468  CD  ARG A  33       5.899   0.513   2.439  1.00  0.00           C  
ATOM    469  NE  ARG A  33       6.620  -0.485   3.224  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       6.098  -1.113   4.272  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       4.858  -0.846   4.659  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       6.817  -2.009   4.936  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.367  -0.096   0.306  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.087  -2.195  -0.030  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.381  -0.628   2.443  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.646  -1.850   2.448  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       5.783  -0.606   0.630  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       4.560   0.657   0.785  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       6.611   1.206   2.016  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       5.220   1.046   3.088  1.00  0.00           H  
ATOM    481  HE  ARG A  33       7.538  -0.697   2.956  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       4.314  -0.172   4.160  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       4.467  -1.321   5.448  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       7.752  -2.213   4.647  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       6.424  -2.480   5.724  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.637  -2.987   2.032  1.00  0.00           N  
ATOM    487  CA  VAL A  34       0.930  -4.109   2.639  1.00  0.00           C  
ATOM    488  C   VAL A  34       0.801  -5.271   1.661  1.00  0.00           C  
ATOM    489  O   VAL A  34       0.716  -6.431   2.066  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.475  -3.695   3.116  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.385  -2.546   4.108  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.350  -3.318   1.930  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.293  -2.079   2.162  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.497  -4.436   3.499  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.927  -4.539   3.616  1.00  0.00           H  
ATOM    496 HG11 VAL A  34      -1.374  -2.153   4.295  1.00  0.00           H  
ATOM    497 HG12 VAL A  34       0.043  -2.902   5.034  1.00  0.00           H  
ATOM    498 HG13 VAL A  34       0.240  -1.765   3.699  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -2.388  -3.351   2.223  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -1.099  -2.321   1.600  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -1.183  -4.016   1.122  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.787  -4.952   0.370  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.669  -5.971  -0.667  1.00  0.00           C  
ATOM    504  C   HIS A  35       2.032  -6.574  -0.994  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.183  -7.794  -1.066  1.00  0.00           O  
ATOM    506  CB  HIS A  35       0.047  -5.373  -1.930  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.376  -4.943  -1.750  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.449  -5.781  -1.970  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -1.900  -3.755  -1.367  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.572  -5.126  -1.732  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.266  -3.895  -1.364  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.859  -4.011   0.110  1.00  0.00           H  
ATOM    513  HA  HIS A  35       0.025  -6.752  -0.294  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.620  -4.508  -2.230  1.00  0.00           H  
ATOM    515  HB3 HIS A  35       0.075  -6.109  -2.720  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.395  -6.715  -2.259  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.347  -2.862  -1.112  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.569  -5.529  -1.822  1.00  0.00           H  
ATOM    519  N   THR A  36       3.024  -5.711  -1.192  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.374  -6.157  -1.513  1.00  0.00           C  
ATOM    521  C   THR A  36       5.369  -5.710  -0.448  1.00  0.00           C  
ATOM    522  O   THR A  36       5.748  -4.541  -0.391  1.00  0.00           O  
ATOM    523  CB  THR A  36       4.831  -5.624  -2.883  1.00  0.00           C  
ATOM    524  OG1 THR A  36       6.214  -5.931  -3.092  1.00  0.00           O  
ATOM    525  CG2 THR A  36       4.621  -4.120  -2.976  1.00  0.00           C  
ATOM    526  H   THR A  36       2.842  -4.750  -1.121  1.00  0.00           H  
ATOM    527  HA  THR A  36       4.367  -7.237  -1.554  1.00  0.00           H  
ATOM    528  HB  THR A  36       4.243  -6.103  -3.654  1.00  0.00           H  
ATOM    529  HG1 THR A  36       6.495  -5.580  -3.940  1.00  0.00           H  
ATOM    530 HG21 THR A  36       4.296  -3.743  -2.019  1.00  0.00           H  
ATOM    531 HG22 THR A  36       3.869  -3.907  -3.721  1.00  0.00           H  
ATOM    532 HG23 THR A  36       5.550  -3.644  -3.254  1.00  0.00           H  
ATOM    533  N   GLY A  37       5.789  -6.649   0.395  1.00  0.00           N  
ATOM    534  CA  GLY A  37       6.737  -6.331   1.446  1.00  0.00           C  
ATOM    535  C   GLY A  37       7.809  -7.391   1.600  1.00  0.00           C  
ATOM    536  O   GLY A  37       8.953  -7.191   1.195  1.00  0.00           O  
ATOM    537  H   GLY A  37       5.452  -7.564   0.302  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       7.210  -5.387   1.217  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       6.203  -6.237   2.380  1.00  0.00           H  
ATOM    540  N   GLY A  38       7.438  -8.524   2.190  1.00  0.00           N  
ATOM    541  CA  GLY A  38       8.389  -9.603   2.389  1.00  0.00           C  
ATOM    542  C   GLY A  38       7.770 -10.800   3.082  1.00  0.00           C  
ATOM    543  O   GLY A  38       6.697 -10.697   3.678  1.00  0.00           O  
ATOM    544  H   GLY A  38       6.512  -8.628   2.494  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       8.769  -9.914   1.427  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       9.209  -9.238   2.989  1.00  0.00           H  
ATOM    547  N   LYS A  39       8.446 -11.941   3.005  1.00  0.00           N  
ATOM    548  CA  LYS A  39       7.957 -13.165   3.629  1.00  0.00           C  
ATOM    549  C   LYS A  39       9.096 -14.155   3.850  1.00  0.00           C  
ATOM    550  O   LYS A  39      10.088 -14.171   3.121  1.00  0.00           O  
ATOM    551  CB  LYS A  39       6.871 -13.805   2.763  1.00  0.00           C  
ATOM    552  CG  LYS A  39       7.401 -14.421   1.479  1.00  0.00           C  
ATOM    553  CD  LYS A  39       6.271 -14.842   0.555  1.00  0.00           C  
ATOM    554  CE  LYS A  39       6.797 -15.566  -0.675  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       7.417 -14.625  -1.649  1.00  0.00           N  
ATOM    556  H   LYS A  39       9.296 -11.961   2.516  1.00  0.00           H  
ATOM    557  HA  LYS A  39       7.534 -12.902   4.587  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       6.382 -14.581   3.334  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       6.144 -13.050   2.501  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       8.016 -13.695   0.969  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       7.995 -15.289   1.726  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       5.606 -15.504   1.090  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       5.728 -13.962   0.239  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       7.537 -16.287  -0.364  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       5.976 -16.077  -1.155  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       8.276 -14.203  -1.241  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       6.749 -13.864  -1.886  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       7.673 -15.130  -2.521  1.00  0.00           H  
ATOM    569  N   PRO A  40       8.952 -15.004   4.879  1.00  0.00           N  
ATOM    570  CA  PRO A  40       9.958 -16.015   5.218  1.00  0.00           C  
ATOM    571  C   PRO A  40      10.031 -17.130   4.180  1.00  0.00           C  
ATOM    572  O   PRO A  40       9.050 -17.419   3.495  1.00  0.00           O  
ATOM    573  CB  PRO A  40       9.470 -16.565   6.560  1.00  0.00           C  
ATOM    574  CG  PRO A  40       8.001 -16.318   6.559  1.00  0.00           C  
ATOM    575  CD  PRO A  40       7.796 -15.043   5.790  1.00  0.00           C  
ATOM    576  HA  PRO A  40      10.937 -15.575   5.341  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       9.694 -17.621   6.623  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       9.958 -16.039   7.367  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       7.491 -17.136   6.073  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       7.647 -16.204   7.573  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       6.869 -15.081   5.236  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       7.803 -14.194   6.457  1.00  0.00           H  
ATOM    583  N   SER A  41      11.200 -17.754   4.070  1.00  0.00           N  
ATOM    584  CA  SER A  41      11.402 -18.836   3.114  1.00  0.00           C  
ATOM    585  C   SER A  41      11.252 -20.195   3.791  1.00  0.00           C  
ATOM    586  O   SER A  41      11.404 -20.316   5.006  1.00  0.00           O  
ATOM    587  CB  SER A  41      12.786 -18.724   2.470  1.00  0.00           C  
ATOM    588  OG  SER A  41      12.866 -17.587   1.628  1.00  0.00           O  
ATOM    589  H   SER A  41      11.945 -17.478   4.645  1.00  0.00           H  
ATOM    590  HA  SER A  41      10.649 -18.744   2.346  1.00  0.00           H  
ATOM    591  HB2 SER A  41      13.534 -18.638   3.243  1.00  0.00           H  
ATOM    592  HB3 SER A  41      12.977 -19.608   1.880  1.00  0.00           H  
ATOM    593  HG  SER A  41      12.053 -17.504   1.124  1.00  0.00           H  
ATOM    594  N   GLY A  42      10.953 -21.216   2.994  1.00  0.00           N  
ATOM    595  CA  GLY A  42      10.787 -22.553   3.533  1.00  0.00           C  
ATOM    596  C   GLY A  42      11.147 -23.631   2.530  1.00  0.00           C  
ATOM    597  O   GLY A  42      10.296 -24.137   1.797  1.00  0.00           O  
ATOM    598  H   GLY A  42      10.844 -21.061   2.033  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      11.418 -22.660   4.403  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       9.757 -22.684   3.830  1.00  0.00           H  
ATOM    601  N   PRO A  43      12.436 -23.998   2.487  1.00  0.00           N  
ATOM    602  CA  PRO A  43      12.936 -25.026   1.569  1.00  0.00           C  
ATOM    603  C   PRO A  43      12.450 -26.423   1.942  1.00  0.00           C  
ATOM    604  O   PRO A  43      12.786 -27.405   1.280  1.00  0.00           O  
ATOM    605  CB  PRO A  43      14.456 -24.931   1.723  1.00  0.00           C  
ATOM    606  CG  PRO A  43      14.664 -24.366   3.086  1.00  0.00           C  
ATOM    607  CD  PRO A  43      13.505 -23.439   3.331  1.00  0.00           C  
ATOM    608  HA  PRO A  43      12.663 -24.812   0.546  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      14.893 -25.915   1.633  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      14.859 -24.280   0.961  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      14.669 -25.160   3.816  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      15.594 -23.818   3.119  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      13.222 -23.455   4.373  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      13.754 -22.434   3.021  1.00  0.00           H  
ATOM    615  N   SER A  44      11.657 -26.504   3.005  1.00  0.00           N  
ATOM    616  CA  SER A  44      11.126 -27.781   3.468  1.00  0.00           C  
ATOM    617  C   SER A  44       9.612 -27.836   3.292  1.00  0.00           C  
ATOM    618  O   SER A  44       8.874 -27.090   3.936  1.00  0.00           O  
ATOM    619  CB  SER A  44      11.490 -28.006   4.937  1.00  0.00           C  
ATOM    620  OG  SER A  44      11.117 -26.893   5.730  1.00  0.00           O  
ATOM    621  H   SER A  44      11.424 -25.685   3.491  1.00  0.00           H  
ATOM    622  HA  SER A  44      11.575 -28.561   2.871  1.00  0.00           H  
ATOM    623  HB2 SER A  44      10.975 -28.881   5.302  1.00  0.00           H  
ATOM    624  HB3 SER A  44      12.557 -28.153   5.022  1.00  0.00           H  
ATOM    625  HG  SER A  44      11.728 -26.169   5.574  1.00  0.00           H  
ATOM    626  N   SER A  45       9.156 -28.725   2.415  1.00  0.00           N  
ATOM    627  CA  SER A  45       7.730 -28.876   2.151  1.00  0.00           C  
ATOM    628  C   SER A  45       6.914 -28.636   3.418  1.00  0.00           C  
ATOM    629  O   SER A  45       7.315 -29.030   4.512  1.00  0.00           O  
ATOM    630  CB  SER A  45       7.437 -30.273   1.600  1.00  0.00           C  
ATOM    631  OG  SER A  45       7.687 -31.269   2.576  1.00  0.00           O  
ATOM    632  H   SER A  45       9.795 -29.291   1.933  1.00  0.00           H  
ATOM    633  HA  SER A  45       7.450 -28.141   1.412  1.00  0.00           H  
ATOM    634  HB2 SER A  45       6.401 -30.330   1.302  1.00  0.00           H  
ATOM    635  HB3 SER A  45       8.069 -30.459   0.743  1.00  0.00           H  
ATOM    636  HG  SER A  45       8.201 -31.979   2.185  1.00  0.00           H  
ATOM    637  N   GLY A  46       5.766 -27.984   3.260  1.00  0.00           N  
ATOM    638  CA  GLY A  46       4.911 -27.702   4.399  1.00  0.00           C  
ATOM    639  C   GLY A  46       3.893 -28.797   4.645  1.00  0.00           C  
ATOM    640  O   GLY A  46       3.640 -29.594   3.743  1.00  0.00           O  
ATOM    641  H   GLY A  46       5.497 -27.694   2.364  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       5.527 -27.591   5.279  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       4.388 -26.774   4.219  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.489  -1.917  -1.266  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -21.037  -5.720   1.606  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.535  -5.810   0.246  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.959  -4.735  -0.655  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.918  -4.153  -0.351  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.141  -5.359   1.775  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.278  -6.778  -0.157  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.611  -5.711   0.261  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.637  -4.473  -1.768  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.183  -3.465  -2.719  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.890  -2.135  -2.480  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.850  -1.796  -3.172  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.432  -3.937  -4.153  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.819  -3.068  -5.090  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.460  -4.971  -1.955  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.122  -3.326  -2.574  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.023  -4.928  -4.279  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.495  -3.960  -4.342  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.898  -3.316  -5.202  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.409  -1.384  -1.494  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.997  -0.092  -1.160  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.414   1.013  -2.035  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.205   1.071  -2.258  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.760   0.233   0.316  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.782  -0.316   1.130  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.641  -1.709  -0.978  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.059  -0.155  -1.340  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.811  -0.179   0.625  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.747   1.305   0.448  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.526  -1.195   1.417  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.283   1.889  -2.530  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.838   2.980  -3.376  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.848   3.890  -2.675  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.807   3.437  -2.200  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.236   1.792  -2.318  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.370   2.570  -4.258  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.697   3.564  -3.674  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.173   5.178  -2.611  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.303   6.155  -1.968  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.975   6.753  -0.736  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.478   7.876  -0.773  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.933   7.266  -2.952  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.126   8.251  -2.330  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.018   5.477  -3.008  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.402   5.644  -1.660  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.388   6.842  -3.782  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.836   7.735  -3.316  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.334   8.393  -2.854  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.978   5.995   0.356  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.591   6.447   1.599  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.528   6.891   2.599  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.217   6.176   3.550  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.445   5.333   2.207  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.312   5.842   3.206  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.561   5.109   0.323  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.226   7.290   1.368  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.040   4.875   1.431  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.799   4.590   2.651  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.488   5.158   3.856  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.974   8.080   2.376  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.952   8.600   3.265  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.615   8.775   2.571  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.587   8.307   3.061  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.262   8.607   1.602  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.275   9.556   3.647  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.828   7.916   4.092  1.00  0.00           H  
ATOM     66  N   THR A   8     -17.628   9.449   1.426  1.00  0.00           N  
ATOM     67  CA  THR A   8     -16.409   9.682   0.662  1.00  0.00           C  
ATOM     68  C   THR A   8     -16.542  10.916  -0.223  1.00  0.00           C  
ATOM     69  O   THR A   8     -17.414  10.980  -1.088  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.057   8.468  -0.218  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.898   7.302   0.597  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.779   8.722  -1.004  1.00  0.00           C  
ATOM     73  H   THR A   8     -18.479   9.797   1.087  1.00  0.00           H  
ATOM     74  HA  THR A   8     -15.602   9.839   1.363  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.865   8.303  -0.917  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.574   7.559   1.464  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.444   7.799  -1.452  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.016   9.097  -0.338  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.971   9.450  -1.778  1.00  0.00           H  
ATOM     80  N   GLY A   9     -15.670  11.895  -0.002  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.707  13.114  -0.788  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.990  12.970  -2.115  1.00  0.00           C  
ATOM     83  O   GLY A   9     -15.247  12.031  -2.868  1.00  0.00           O  
ATOM     84  H   GLY A   9     -14.996  11.789   0.702  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.737  13.378  -0.974  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -15.239  13.907  -0.224  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.088  13.903  -2.404  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -13.334  13.876  -3.651  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.981  13.196  -3.455  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.947  13.859  -3.370  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -13.130  15.297  -4.181  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -12.566  16.257  -3.148  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.353  17.652  -3.702  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.352  18.306  -4.065  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.185  18.090  -3.773  1.00  0.00           O  
ATOM     96  H   GLU A  10     -13.927  14.627  -1.763  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.905  13.311  -4.372  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -12.450  15.262  -5.019  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -14.082  15.682  -4.517  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.254  16.318  -2.318  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.618  15.875  -2.800  1.00  0.00           H  
ATOM    102  N   LYS A  11     -11.998  11.870  -3.382  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.775  11.098  -3.196  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.369  10.401  -4.490  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.746   9.258  -4.752  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.964  10.064  -2.084  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -11.441  10.661  -0.772  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.279  11.164   0.067  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.746  10.078   0.989  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.668   9.817   2.130  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.854  11.398  -3.456  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.991  11.783  -2.909  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -11.690   9.333  -2.409  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.021   9.567  -1.907  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -12.103  11.488  -0.983  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.975   9.904  -0.215  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.484  11.485  -0.589  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.613  12.000   0.666  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.625   9.169   0.420  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.788  10.391   1.376  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.576  10.299   1.973  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.249  10.168   3.014  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.840   8.796   2.223  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.582  11.101  -5.320  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.107  10.568  -6.600  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.087   9.449  -6.419  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.802   8.698  -7.352  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.457  11.781  -7.271  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.058  12.669  -6.143  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.094  12.469  -5.072  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.925  10.212  -7.210  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.599  11.461  -7.845  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.172  12.264  -7.919  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.083  12.384  -5.779  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.053  13.698  -6.471  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.645  12.546  -4.093  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.893  13.188  -5.181  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.540   9.343  -5.213  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.549   8.317  -4.910  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.218   7.058  -4.366  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.821   7.075  -3.292  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.530   8.844  -3.898  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.839  10.114  -4.341  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.780  10.074  -5.241  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.243  11.353  -3.860  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -3.145  11.231  -5.648  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.614  12.515  -4.263  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -3.566  12.449  -5.157  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -2.936  13.605  -5.559  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.807   9.971  -4.509  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.036   8.070  -5.828  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.032   9.049  -2.966  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.772   8.092  -3.736  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.453   9.118  -5.624  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.064  11.401  -3.160  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.324  11.180  -6.348  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.944  13.469  -3.878  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -2.823  13.592  -6.513  1.00  0.00           H  
ATOM    159  N   LYS A  14      -7.106   5.966  -5.115  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.697   4.696  -4.709  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.777   3.531  -5.060  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.148   3.521  -6.119  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.058   4.506  -5.382  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.554   3.070  -5.356  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -11.070   3.002  -5.431  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.545   1.628  -5.877  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.947   1.360  -5.451  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.613   6.015  -5.961  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.834   4.721  -3.639  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.785   5.125  -4.878  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.984   4.820  -6.413  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.139   2.540  -6.199  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.227   2.603  -4.438  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.481   3.213  -4.455  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.420   3.742  -6.138  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -11.489   1.574  -6.954  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.897   0.880  -5.445  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.959   0.660  -4.682  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -13.499   0.990  -6.251  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -13.392   2.238  -5.114  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.704   2.551  -4.167  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.862   1.380  -4.382  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.533   0.395  -5.334  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.656  -0.047  -5.095  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.558   0.693  -3.049  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.433  -0.733  -3.188  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.229   2.616  -3.341  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.936   1.715  -4.824  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.100   1.407  -2.381  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.482   0.342  -2.615  1.00  0.00           H  
ATOM    191  N   ASN A  16      -5.837   0.056  -6.414  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.365  -0.877  -7.402  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.999  -2.314  -7.045  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.085  -3.213  -7.881  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -5.832  -0.534  -8.795  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -6.765  -0.988  -9.900  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -7.107  -2.167  -9.995  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.183  -0.050 -10.743  1.00  0.00           N  
ATOM    199  H   ASN A  16      -4.946   0.442  -6.549  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.441  -0.783  -7.406  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -5.707   0.536  -8.872  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -4.875  -1.015  -8.936  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -6.870   0.868 -10.606  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -7.789  -0.316 -11.466  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.590  -2.522  -5.797  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.210  -3.850  -5.330  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.317  -4.464  -4.477  1.00  0.00           C  
ATOM    208  O   GLU A  17      -6.840  -5.533  -4.793  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -3.911  -3.779  -4.525  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -2.828  -2.947  -5.189  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.554  -3.378  -6.617  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -2.744  -4.574  -6.922  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -2.150  -2.520  -7.429  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.542  -1.765  -5.177  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -5.052  -4.474  -6.196  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.124  -3.350  -3.557  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.532  -4.781  -4.388  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.139  -1.913  -5.195  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -1.916  -3.043  -4.619  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.668  -3.780  -3.393  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.711  -4.257  -2.492  1.00  0.00           C  
ATOM    222  C   CYS A  18      -9.003  -3.470  -2.692  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.080  -4.049  -2.828  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.251  -4.142  -1.038  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.774  -2.455  -0.541  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.214  -2.934  -3.193  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -7.898  -5.295  -2.721  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -8.052  -4.461  -0.388  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.395  -4.783  -0.887  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.887  -2.146  -2.710  1.00  0.00           N  
ATOM    231  CA  GLY A  19     -10.052  -1.301  -2.893  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.134  -0.194  -1.861  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.225   0.243  -1.494  1.00  0.00           O  
ATOM    234  H   GLY A  19      -8.002  -1.739  -2.597  1.00  0.00           H  
ATOM    235  HA2 GLY A  19     -10.011  -0.859  -3.878  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -10.940  -1.911  -2.821  1.00  0.00           H  
ATOM    237  N   LYS A  20      -8.978   0.261  -1.390  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -8.922   1.323  -0.393  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.859   2.693  -1.061  1.00  0.00           C  
ATOM    240  O   LYS A  20      -8.671   2.796  -2.273  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.708   1.132   0.518  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -7.955   0.171   1.668  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -6.690  -0.075   2.472  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.008  -0.540   3.885  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -7.396  -1.977   3.922  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.141  -0.128  -1.722  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -9.821   1.267   0.202  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -6.887   0.752  -0.071  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.429   2.091   0.932  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -8.707   0.590   2.320  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -8.306  -0.770   1.269  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -6.102  -0.836   1.979  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -6.122   0.843   2.523  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -6.135  -0.396   4.502  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -7.823   0.055   4.270  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -6.584  -2.574   3.665  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -8.169  -2.155   3.250  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -7.715  -2.237   4.877  1.00  0.00           H  
ATOM    259  N   VAL A  21      -9.016   3.744  -0.262  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -8.974   5.108  -0.775  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.217   6.030   0.174  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.176   5.796   1.382  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.391   5.668  -0.996  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.336   6.967  -1.786  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.266   4.642  -1.701  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.162   3.598   0.696  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.464   5.091  -1.728  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.827   5.879  -0.030  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -9.681   7.665  -1.285  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -9.960   6.768  -2.779  1.00  0.00           H  
ATOM    271 HG13 VAL A  21     -11.327   7.389  -1.854  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -11.994   4.251  -1.006  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -11.774   5.113  -2.529  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -10.649   3.835  -2.068  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.618   7.078  -0.381  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.861   8.036   0.416  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.994   9.445  -0.155  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.467   9.631  -1.277  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.386   7.633   0.471  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -5.172   6.188   0.818  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.274   5.206  -0.154  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.868   5.810   2.116  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -5.078   3.875   0.162  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.670   4.481   2.439  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.775   3.512   1.460  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.686   7.211  -1.350  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.265   8.027   1.417  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.935   7.813  -0.493  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.884   8.232   1.216  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.510   5.488  -1.170  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.785   6.568   2.883  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.160   3.119  -0.605  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.433   4.201   3.454  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.622   2.473   1.710  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.573  10.436   0.625  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.646  11.828   0.200  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.310  12.303  -0.358  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.250  13.285  -1.097  1.00  0.00           O  
ATOM    299  CB  THR A  23      -7.062  12.750   1.361  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -7.024  14.117   0.939  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -6.145  12.557   2.559  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.206  10.224   1.509  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.395  11.900  -0.576  1.00  0.00           H  
ATOM    304  HB  THR A  23      -8.072  12.499   1.656  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -7.683  14.260   0.255  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -5.235  12.072   2.241  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -6.641  11.945   3.298  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -5.909  13.519   2.990  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.240  11.600   0.001  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -2.904  11.952  -0.464  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.242  10.769  -1.162  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.436   9.618  -0.773  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -2.039  12.417   0.708  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.300  13.855   1.124  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -1.543  14.247   2.378  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -2.141  14.633   3.383  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -0.220  14.149   2.327  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.353  10.828   0.593  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.002  12.762  -1.171  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -2.231  11.778   1.558  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -0.999  12.329   0.430  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -1.997  14.510   0.321  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -3.358  13.977   1.307  1.00  0.00           H  
ATOM    324 HE21 GLN A  24       0.188  13.834   1.492  1.00  0.00           H  
ATOM    325 HE22 GLN A  24       0.294  14.396   3.122  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.459  11.060  -2.197  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.769  10.020  -2.950  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.287   9.334  -2.088  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.375   8.107  -2.057  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -0.116  10.614  -4.200  1.00  0.00           C  
ATOM    331  CG  ASN A  25       0.648  11.889  -3.902  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       0.063  12.903  -3.519  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       1.964  11.845  -4.076  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.344  11.997  -2.460  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.502   9.287  -3.252  1.00  0.00           H  
ATOM    336  HB2 ASN A  25       0.573   9.893  -4.616  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -0.882  10.836  -4.928  1.00  0.00           H  
ATOM    338 HD21 ASN A  25       2.362  11.004  -4.384  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       2.483  12.655  -3.890  1.00  0.00           H  
ATOM    340  N   SER A  26       1.085  10.135  -1.390  1.00  0.00           N  
ATOM    341  CA  SER A  26       2.137   9.606  -0.530  1.00  0.00           C  
ATOM    342  C   SER A  26       1.600   8.491   0.362  1.00  0.00           C  
ATOM    343  O   SER A  26       2.172   7.403   0.429  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.731  10.723   0.331  1.00  0.00           C  
ATOM    345  OG  SER A  26       3.147  11.816  -0.468  1.00  0.00           O  
ATOM    346  H   SER A  26       0.964  11.106  -1.457  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.911   9.202  -1.164  1.00  0.00           H  
ATOM    348  HB2 SER A  26       1.986  11.068   1.032  1.00  0.00           H  
ATOM    349  HB3 SER A  26       3.585  10.341   0.872  1.00  0.00           H  
ATOM    350  HG  SER A  26       3.785  11.513  -1.119  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.495   8.770   1.047  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.121   7.792   1.936  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.472   6.515   1.178  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.172   5.409   1.631  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.377   8.377   2.581  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.112   9.597   3.410  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.029  10.615   3.564  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.026   9.956   4.133  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -1.517  11.550   4.345  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.303  11.174   4.704  1.00  0.00           N  
ATOM    361  H   HIS A  27       0.085   9.655   0.952  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.592   7.551   2.710  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.079   8.649   1.806  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -1.827   7.631   3.221  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -2.920  10.649   3.160  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.889   9.391   4.241  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.007  12.466   4.640  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.109   6.675   0.023  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.502   5.534  -0.798  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.286   4.702  -1.192  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.283   3.481  -1.043  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.235   6.013  -2.052  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.395   4.982  -3.171  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.268   3.826  -2.710  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.980   5.632  -4.416  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.321   7.580  -0.286  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.170   4.920  -0.213  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.221   6.335  -1.756  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.688   6.855  -2.453  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.422   4.584  -3.426  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -3.983   4.182  -1.983  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -2.649   3.063  -2.262  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -3.793   3.411  -3.558  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.353   6.615  -4.167  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.789   5.024  -4.792  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.213   5.718  -5.171  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.746   5.373  -1.693  1.00  0.00           N  
ATOM    388  CA  ALA A  29       1.970   4.696  -2.104  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.498   3.794  -0.993  1.00  0.00           C  
ATOM    390  O   ALA A  29       2.898   2.657  -1.241  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.026   5.714  -2.508  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.684   6.346  -1.787  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.741   4.088  -2.968  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       3.840   5.209  -3.005  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       2.588   6.439  -3.178  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       3.397   6.215  -1.627  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.498   4.310   0.232  1.00  0.00           N  
ATOM    398  CA  ARG A  30       2.979   3.552   1.380  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.112   2.320   1.620  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.623   1.214   1.801  1.00  0.00           O  
ATOM    401  CB  ARG A  30       2.990   4.433   2.631  1.00  0.00           C  
ATOM    402  CG  ARG A  30       3.943   5.613   2.536  1.00  0.00           C  
ATOM    403  CD  ARG A  30       4.218   6.219   3.904  1.00  0.00           C  
ATOM    404  NE  ARG A  30       5.065   5.357   4.724  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       5.754   5.789   5.774  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       5.696   7.064   6.131  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       6.503   4.943   6.471  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.167   5.223   0.366  1.00  0.00           H  
ATOM    409  HA  ARG A  30       3.988   3.232   1.167  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       1.994   4.815   2.797  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.282   3.830   3.478  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       4.877   5.277   2.110  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       3.505   6.367   1.900  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       4.711   7.170   3.770  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       3.276   6.371   4.411  1.00  0.00           H  
ATOM    416  HE  ARG A  30       5.122   4.411   4.479  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       5.132   7.703   5.608  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       6.215   7.387   6.923  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       6.549   3.981   6.205  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       7.021   5.269   7.261  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.798   2.518   1.621  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.141   1.423   1.839  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.179   0.244   0.925  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.367  -0.880   1.390  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.574   1.897   1.598  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.557   0.777   1.444  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.804  -0.150   2.435  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.357   0.438   0.406  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.713  -1.010   2.013  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -4.065  -0.676   0.785  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.451   3.422   1.471  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -0.044   1.103   2.866  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.892   2.503   2.434  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.603   2.492   0.696  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.376  -0.173   3.315  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.427   0.949  -0.544  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.102  -1.846   2.575  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.238   0.509  -0.376  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.532  -0.530  -1.355  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.570  -1.510  -0.812  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.590  -2.681  -1.191  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.037   0.094  -2.657  1.00  0.00           C  
ATOM    443  CG  ARG A  32      -0.033   0.860  -3.419  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.536   1.519  -4.666  1.00  0.00           C  
ATOM    445  NE  ARG A  32       0.593   0.596  -5.796  1.00  0.00           N  
ATOM    446  CZ  ARG A  32      -0.433   0.365  -6.608  1.00  0.00           C  
ATOM    447  NH1 ARG A  32      -1.588   0.986  -6.416  1.00  0.00           N  
ATOM    448  NH2 ARG A  32      -0.303  -0.489  -7.615  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.079   1.425  -0.685  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.383  -1.068  -1.554  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.842   0.776  -2.428  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.411  -0.691  -3.297  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -0.813   0.174  -3.713  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.444   1.622  -2.775  1.00  0.00           H  
ATOM    455  HD2 ARG A  32      -0.089   2.359  -4.930  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       1.534   1.869  -4.447  1.00  0.00           H  
ATOM    457  HE  ARG A  32       1.437   0.127  -5.956  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -1.688   1.631  -5.658  1.00  0.00           H  
ATOM    459 HH12 ARG A  32      -2.358   0.811  -7.029  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       0.566  -0.959  -7.763  1.00  0.00           H  
ATOM    461 HH22 ARG A  32      -1.076  -0.663  -8.225  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.430  -1.021   0.075  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.471  -1.852   0.668  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.889  -3.162   1.191  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.428  -4.239   0.935  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.167  -1.101   1.804  1.00  0.00           C  
ATOM    467  CG  ARG A  33       5.017   0.067   1.332  1.00  0.00           C  
ATOM    468  CD  ARG A  33       6.295  -0.409   0.661  1.00  0.00           C  
ATOM    469  NE  ARG A  33       7.239  -0.975   1.620  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       7.269  -2.261   1.951  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       6.411  -3.111   1.401  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       8.158  -2.701   2.832  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.364  -0.079   0.337  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.195  -2.075  -0.101  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.417  -0.721   2.482  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.805  -1.790   2.337  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       4.447   0.651   0.624  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       5.273   0.680   2.183  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       6.043  -1.164  -0.069  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       6.759   0.430   0.165  1.00  0.00           H  
ATOM    481  HE  ARG A  33       7.882  -0.366   2.039  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       5.741  -2.782   0.736  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       6.437  -4.079   1.651  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       8.806  -2.064   3.248  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       8.179  -3.669   3.080  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.785  -3.062   1.924  1.00  0.00           N  
ATOM    487  CA  VAL A  34       1.129  -4.238   2.483  1.00  0.00           C  
ATOM    488  C   VAL A  34       0.920  -5.309   1.418  1.00  0.00           C  
ATOM    489  O   VAL A  34       0.820  -6.497   1.727  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.232  -3.879   3.108  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.065  -2.799   4.167  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.211  -3.434   2.031  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.402  -2.176   2.094  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.764  -4.637   3.261  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.631  -4.761   3.585  1.00  0.00           H  
ATOM    496 HG11 VAL A  34      -0.984  -2.238   4.256  1.00  0.00           H  
ATOM    497 HG12 VAL A  34       0.171  -3.259   5.115  1.00  0.00           H  
ATOM    498 HG13 VAL A  34       0.736  -2.134   3.879  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -2.209  -3.745   2.301  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -1.181  -2.359   1.940  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -0.937  -3.883   1.087  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.855  -4.880   0.161  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.659  -5.803  -0.952  1.00  0.00           C  
ATOM    504  C   HIS A  35       1.994  -6.353  -1.443  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.092  -7.516  -1.836  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.071  -5.103  -2.099  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.506  -4.797  -1.798  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.529  -5.696  -2.014  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -2.086  -3.683  -1.293  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.676  -5.148  -1.657  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.435  -3.927  -1.215  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.941  -3.922  -0.022  1.00  0.00           H  
ATOM    513  HA  HIS A  35       0.053  -6.624  -0.599  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.428  -4.170  -2.318  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.042  -5.736  -2.975  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.428  -6.601  -2.377  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.583  -2.771  -1.006  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.646  -5.619  -1.714  1.00  0.00           H  
ATOM    519  N   THR A  36       3.021  -5.510  -1.419  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.350  -5.911  -1.864  1.00  0.00           C  
ATOM    521  C   THR A  36       5.085  -6.682  -0.773  1.00  0.00           C  
ATOM    522  O   THR A  36       6.267  -6.449  -0.523  1.00  0.00           O  
ATOM    523  CB  THR A  36       5.197  -4.692  -2.274  1.00  0.00           C  
ATOM    524  OG1 THR A  36       5.256  -3.751  -1.196  1.00  0.00           O  
ATOM    525  CG2 THR A  36       4.616  -4.020  -3.509  1.00  0.00           C  
ATOM    526  H   THR A  36       2.881  -4.596  -1.095  1.00  0.00           H  
ATOM    527  HA  THR A  36       4.234  -6.550  -2.727  1.00  0.00           H  
ATOM    528  HB  THR A  36       6.198  -5.028  -2.503  1.00  0.00           H  
ATOM    529  HG1 THR A  36       5.576  -2.907  -1.525  1.00  0.00           H  
ATOM    530 HG21 THR A  36       4.552  -4.738  -4.312  1.00  0.00           H  
ATOM    531 HG22 THR A  36       5.254  -3.201  -3.808  1.00  0.00           H  
ATOM    532 HG23 THR A  36       3.629  -3.644  -3.283  1.00  0.00           H  
ATOM    533  N   GLY A  37       4.377  -7.603  -0.126  1.00  0.00           N  
ATOM    534  CA  GLY A  37       4.980  -8.395   0.930  1.00  0.00           C  
ATOM    535  C   GLY A  37       3.966  -9.251   1.663  1.00  0.00           C  
ATOM    536  O   GLY A  37       4.032  -9.396   2.883  1.00  0.00           O  
ATOM    537  H   GLY A  37       3.438  -7.746  -0.368  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       5.733  -9.038   0.498  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       5.452  -7.730   1.638  1.00  0.00           H  
ATOM    540  N   GLY A  38       3.024  -9.820   0.917  1.00  0.00           N  
ATOM    541  CA  GLY A  38       2.004 -10.657   1.521  1.00  0.00           C  
ATOM    542  C   GLY A  38       0.612 -10.331   1.017  1.00  0.00           C  
ATOM    543  O   GLY A  38       0.325  -9.188   0.660  1.00  0.00           O  
ATOM    544  H   GLY A  38       3.021  -9.669  -0.052  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       2.223 -11.690   1.297  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       2.028 -10.518   2.592  1.00  0.00           H  
ATOM    547  N   LYS A  39      -0.255 -11.337   0.986  1.00  0.00           N  
ATOM    548  CA  LYS A  39      -1.625 -11.152   0.521  1.00  0.00           C  
ATOM    549  C   LYS A  39      -2.480 -12.373   0.849  1.00  0.00           C  
ATOM    550  O   LYS A  39      -2.039 -13.517   0.738  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -1.644 -10.894  -0.987  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -3.028 -10.596  -1.536  1.00  0.00           C  
ATOM    553  CD  LYS A  39      -3.041 -10.611  -3.055  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -2.817 -12.014  -3.600  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -3.061 -12.084  -5.068  1.00  0.00           N  
ATOM    556  H   LYS A  39       0.033 -12.225   1.283  1.00  0.00           H  
ATOM    557  HA  LYS A  39      -2.035 -10.293   1.030  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -1.004 -10.052  -1.204  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -1.259 -11.767  -1.494  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -3.718 -11.343  -1.173  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -3.339  -9.619  -1.192  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -3.998 -10.251  -3.403  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      -2.256  -9.963  -3.420  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -1.797 -12.305  -3.400  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -3.490 -12.692  -3.098  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -3.323 -11.146  -5.432  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -3.834 -12.751  -5.269  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      -2.203 -12.407  -5.558  1.00  0.00           H  
ATOM    569  N   PRO A  40      -3.731 -12.126   1.262  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -4.674 -13.192   1.613  1.00  0.00           C  
ATOM    571  C   PRO A  40      -5.129 -13.988   0.394  1.00  0.00           C  
ATOM    572  O   PRO A  40      -4.603 -13.812  -0.705  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -5.854 -12.435   2.227  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -5.785 -11.073   1.626  1.00  0.00           C  
ATOM    575  CD  PRO A  40      -4.323 -10.786   1.418  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -4.256 -13.866   2.346  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -6.778 -12.934   1.971  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -5.743 -12.398   3.301  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -6.307 -11.062   0.682  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      -6.215 -10.351   2.304  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      -4.178 -10.194   0.527  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      -3.912 -10.282   2.280  1.00  0.00           H  
ATOM    583  N   SER A  41      -6.109 -14.863   0.596  1.00  0.00           N  
ATOM    584  CA  SER A  41      -6.632 -15.688  -0.486  1.00  0.00           C  
ATOM    585  C   SER A  41      -7.868 -15.047  -1.109  1.00  0.00           C  
ATOM    586  O   SER A  41      -8.998 -15.353  -0.730  1.00  0.00           O  
ATOM    587  CB  SER A  41      -6.974 -17.087   0.030  1.00  0.00           C  
ATOM    588  OG  SER A  41      -5.799 -17.826   0.318  1.00  0.00           O  
ATOM    589  H   SER A  41      -6.487 -14.957   1.495  1.00  0.00           H  
ATOM    590  HA  SER A  41      -5.864 -15.770  -1.241  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -7.560 -17.002   0.932  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -7.542 -17.616  -0.721  1.00  0.00           H  
ATOM    593  HG  SER A  41      -5.172 -17.725  -0.403  1.00  0.00           H  
ATOM    594  N   GLY A  42      -7.645 -14.155  -2.070  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -8.749 -13.484  -2.730  1.00  0.00           C  
ATOM    596  C   GLY A  42      -8.472 -12.014  -2.974  1.00  0.00           C  
ATOM    597  O   GLY A  42      -8.871 -11.148  -2.196  1.00  0.00           O  
ATOM    598  H   GLY A  42      -6.722 -13.951  -2.331  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -8.934 -13.967  -3.678  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -9.631 -13.575  -2.114  1.00  0.00           H  
ATOM    601  N   PRO A  43      -7.771 -11.715  -4.078  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -7.424 -10.339  -4.446  1.00  0.00           C  
ATOM    603  C   PRO A  43      -8.641  -9.532  -4.883  1.00  0.00           C  
ATOM    604  O   PRO A  43      -8.528  -8.353  -5.218  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -6.454 -10.520  -5.617  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -6.809 -11.843  -6.202  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -7.263 -12.697  -5.050  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -6.923  -9.826  -3.638  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      -6.595  -9.720  -6.331  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      -5.438 -10.509  -5.253  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      -7.607 -11.726  -6.919  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      -5.941 -12.280  -6.673  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -8.047 -13.369  -5.365  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -6.431 -13.250  -4.640  1.00  0.00           H  
ATOM    615  N   SER A  44      -9.805 -10.173  -4.875  1.00  0.00           N  
ATOM    616  CA  SER A  44     -11.044  -9.515  -5.273  1.00  0.00           C  
ATOM    617  C   SER A  44     -11.561  -8.610  -4.159  1.00  0.00           C  
ATOM    618  O   SER A  44     -11.526  -8.973  -2.983  1.00  0.00           O  
ATOM    619  CB  SER A  44     -12.106 -10.555  -5.635  1.00  0.00           C  
ATOM    620  OG  SER A  44     -13.328  -9.934  -5.994  1.00  0.00           O  
ATOM    621  H   SER A  44      -9.831 -11.113  -4.597  1.00  0.00           H  
ATOM    622  HA  SER A  44     -10.833  -8.911  -6.143  1.00  0.00           H  
ATOM    623  HB2 SER A  44     -11.758 -11.146  -6.469  1.00  0.00           H  
ATOM    624  HB3 SER A  44     -12.279 -11.199  -4.785  1.00  0.00           H  
ATOM    625  HG  SER A  44     -13.315  -9.719  -6.929  1.00  0.00           H  
ATOM    626  N   SER A  45     -12.040  -7.430  -4.539  1.00  0.00           N  
ATOM    627  CA  SER A  45     -12.561  -6.470  -3.572  1.00  0.00           C  
ATOM    628  C   SER A  45     -13.377  -7.174  -2.493  1.00  0.00           C  
ATOM    629  O   SER A  45     -14.423  -7.758  -2.771  1.00  0.00           O  
ATOM    630  CB  SER A  45     -13.424  -5.422  -4.277  1.00  0.00           C  
ATOM    631  OG  SER A  45     -14.102  -4.605  -3.339  1.00  0.00           O  
ATOM    632  H   SER A  45     -12.040  -7.198  -5.491  1.00  0.00           H  
ATOM    633  HA  SER A  45     -11.720  -5.978  -3.107  1.00  0.00           H  
ATOM    634  HB2 SER A  45     -12.795  -4.796  -4.892  1.00  0.00           H  
ATOM    635  HB3 SER A  45     -14.154  -5.919  -4.898  1.00  0.00           H  
ATOM    636  HG  SER A  45     -14.576  -5.159  -2.715  1.00  0.00           H  
ATOM    637  N   GLY A  46     -12.889  -7.115  -1.257  1.00  0.00           N  
ATOM    638  CA  GLY A  46     -13.584  -7.751  -0.153  1.00  0.00           C  
ATOM    639  C   GLY A  46     -13.036  -7.331   1.196  1.00  0.00           C  
ATOM    640  O   GLY A  46     -13.820  -6.985   2.079  1.00  0.00           O  
ATOM    641  H   GLY A  46     -12.050  -6.635  -1.094  1.00  0.00           H  
ATOM    642  HA2 GLY A  46     -14.631  -7.489  -0.203  1.00  0.00           H  
ATOM    643  HA3 GLY A  46     -13.487  -8.822  -0.251  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.598  -1.902  -1.172  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -26.086 -10.902   7.882  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.733 -10.644   8.339  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.045  -9.563   7.531  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.481  -8.412   7.523  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.751 -11.266   8.504  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.767 -10.340   9.374  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.159 -11.556   8.261  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.963  -9.931   6.852  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.209  -8.982   6.041  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.136  -8.202   5.115  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.194  -8.692   4.721  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.146  -9.713   5.219  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.187  -8.806   4.704  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.665 -10.864   6.899  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.721  -8.289   6.710  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.642 -10.433   5.846  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.621 -10.224   4.394  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.313  -9.200   4.757  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.731  -6.983   4.772  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.526  -6.132   3.895  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.628  -5.265   3.018  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.468  -5.021   3.348  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.461  -5.245   4.720  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.536  -4.765   3.932  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.878  -6.648   5.119  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.120  -6.773   3.260  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.861  -5.817   5.544  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.906  -4.401   5.104  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.598  -5.282   3.126  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.173  -4.803   1.897  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.408  -3.969   0.988  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.870  -2.525   0.999  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.197  -1.963  -0.046  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.103  -5.030   1.685  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.368  -4.006   1.274  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.511  -4.360  -0.013  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.898  -1.923   2.184  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.328  -0.537   2.328  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.265   0.419   1.795  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.099   0.052   1.653  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.624  -0.222   3.795  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.913  -0.679   4.165  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.625  -2.425   2.981  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.232  -0.410   1.752  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.890  -0.708   4.420  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.576   0.846   3.948  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.580  -0.131   3.745  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.678   1.648   1.501  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.764   2.657   0.980  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.137   3.461   2.115  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.530   3.330   3.274  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.500   3.596   0.022  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.723   2.973  -1.231  1.00  0.00           O  
ATOM     54  H   SER A   6     -23.621   1.880   1.636  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.980   2.148   0.440  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.452   3.869   0.450  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.906   4.486  -0.133  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.946   3.077  -1.784  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.159   4.293   1.773  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.492   5.106   2.774  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.570   6.588   2.464  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.367   7.014   1.627  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.887   4.356   0.833  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.952   4.925   3.734  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.453   4.815   2.824  1.00  0.00           H  
ATOM     66  N   THR A   8     -18.742   7.377   3.140  1.00  0.00           N  
ATOM     67  CA  THR A   8     -18.722   8.820   2.935  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.294   9.337   2.803  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.531   9.335   3.767  1.00  0.00           O  
ATOM     70  CB  THR A   8     -19.420   9.561   4.091  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -18.827   9.189   5.340  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -20.908   9.246   4.116  1.00  0.00           C  
ATOM     73  H   THR A   8     -18.130   6.978   3.794  1.00  0.00           H  
ATOM     74  HA  THR A   8     -19.259   9.034   2.022  1.00  0.00           H  
ATOM     75  HB  THR A   8     -19.294  10.625   3.944  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -19.179   8.341   5.621  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -21.071   8.252   3.730  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -21.438   9.962   3.504  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -21.270   9.303   5.132  1.00  0.00           H  
ATOM     80  N   GLY A   9     -16.940   9.781   1.601  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.603  10.296   1.365  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.967   9.708   0.121  1.00  0.00           C  
ATOM     83  O   GLY A   9     -14.225   8.730   0.200  1.00  0.00           O  
ATOM     84  H   GLY A   9     -17.590   9.758   0.868  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -15.657  11.369   1.256  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.984  10.061   2.218  1.00  0.00           H  
ATOM     87  N   GLU A  10     -15.259  10.305  -1.030  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.711   9.832  -2.296  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.474  10.635  -2.688  1.00  0.00           C  
ATOM     90  O   GLU A  10     -13.473  11.865  -2.628  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.765   9.926  -3.401  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -16.644   8.692  -3.511  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -15.893   7.486  -4.041  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.648   7.477  -3.955  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -16.552   6.551  -4.542  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.857  11.081  -1.028  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.428   8.798  -2.169  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -16.399  10.779  -3.205  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.265  10.071  -4.347  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -17.031   8.453  -2.531  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -17.465   8.909  -4.178  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.420   9.931  -3.088  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.176  10.576  -3.490  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.619   9.939  -4.759  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.919   8.792  -5.090  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.143  10.485  -2.365  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.385  11.471  -1.236  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.346  10.910  -0.201  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.148  11.565   1.157  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.828  10.807   2.243  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.482   8.952  -3.114  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.390  11.615  -3.688  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.164   9.486  -1.954  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.162  10.675  -2.777  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.444  11.692  -0.755  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.802  12.380  -1.647  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.359  11.089  -0.530  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.179   9.847  -0.107  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.091  11.611   1.369  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.551  12.567   1.121  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.168  11.461   2.977  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.167  10.131   2.675  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -12.640  10.283   1.858  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.788  10.699  -5.488  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.169  10.228  -6.731  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.123   9.146  -6.485  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.812   8.356  -7.376  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.512  11.488  -7.300  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.262  12.353  -6.113  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.386  12.076  -5.154  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.909   9.860  -7.427  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.590  11.222  -7.798  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.182  11.963  -8.000  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.314  12.097  -5.665  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.270  13.392  -6.408  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -9.036  12.138  -4.134  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -10.201  12.765  -5.318  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.584   9.117  -5.271  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.571   8.133  -4.908  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.213   6.883  -4.315  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.692   6.894  -3.181  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.581   8.734  -3.909  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.992  10.052  -4.359  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.609  11.256  -4.039  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.819  10.094  -5.102  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.075  12.462  -4.448  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -3.277  11.297  -5.514  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -3.909  12.478  -5.185  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -3.374  13.678  -5.593  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.873   9.773  -4.603  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.039   7.858  -5.807  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.084   8.899  -2.969  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.766   8.041  -3.759  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.522  11.240  -3.461  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.326   9.168  -5.358  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.570  13.387  -4.190  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -2.365  11.309  -6.091  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -2.984  13.574  -6.464  1.00  0.00           H  
ATOM    159  N   LYS A  14      -7.219   5.804  -5.091  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.800   4.543  -4.644  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.929   3.364  -5.064  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.459   3.299  -6.200  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.210   4.377  -5.215  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.779   2.980  -5.036  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.948   2.729  -5.973  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.762   1.520  -5.538  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.841   1.198  -6.512  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.822   5.857  -5.986  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.858   4.567  -3.567  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.870   5.077  -4.724  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -9.186   4.600  -6.272  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.004   2.257  -5.243  1.00  0.00           H  
ATOM    173  HG3 LYS A  14     -10.116   2.867  -4.015  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.590   3.598  -5.975  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -10.569   2.557  -6.970  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -11.102   0.671  -5.451  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -12.207   1.730  -4.576  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -13.725   0.981  -6.008  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.570   0.373  -7.085  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -13.005   2.007  -7.144  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.718   2.432  -4.140  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.904   1.254  -4.414  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.726   0.175  -5.113  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.763  -0.254  -4.609  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.317   0.700  -3.114  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.247  -0.756  -3.342  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.120   2.539  -3.252  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.096   1.552  -5.065  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.726   1.470  -2.639  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.124   0.416  -2.455  1.00  0.00           H  
ATOM    191  N   ASN A  16      -6.255  -0.259  -6.278  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.946  -1.287  -7.047  1.00  0.00           C  
ATOM    193  C   ASN A  16      -6.579  -2.680  -6.545  1.00  0.00           C  
ATOM    194  O   ASN A  16      -7.203  -3.671  -6.925  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -6.601  -1.161  -8.532  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -5.197  -0.632  -8.757  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -5.010   0.440  -9.333  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -4.202  -1.384  -8.301  1.00  0.00           N  
ATOM    199  H   ASN A  16      -5.423   0.122  -6.629  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -8.008  -1.139  -6.919  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -6.677  -2.133  -8.997  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -7.300  -0.486  -9.002  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -4.426  -2.226  -7.853  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -3.284  -1.066  -8.433  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.565  -2.747  -5.689  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.116  -4.019  -5.135  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.170  -4.609  -4.203  1.00  0.00           C  
ATOM    208  O   GLU A  17      -6.521  -5.785  -4.308  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -3.797  -3.835  -4.380  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -2.778  -2.996  -5.132  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.294  -3.665  -6.403  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -2.970  -4.603  -6.875  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -1.239  -3.250  -6.927  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.107  -1.922  -5.424  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -4.957  -4.701  -5.957  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.002  -3.356  -3.434  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.365  -4.807  -4.195  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.230  -2.050  -5.391  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -1.928  -2.822  -4.488  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.671  -3.785  -3.289  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.684  -4.223  -2.337  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.982  -3.443  -2.526  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.072  -4.014  -2.495  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.177  -4.049  -0.904  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.586  -2.368  -0.523  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.352  -2.858  -3.254  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -7.878  -5.269  -2.516  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -7.978  -4.278  -0.216  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.358  -4.732  -0.735  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.857  -2.134  -2.723  1.00  0.00           N  
ATOM    231  CA  GLY A  19     -10.027  -1.297  -2.914  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.139  -0.208  -1.866  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.239   0.145  -1.442  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.963  -1.733  -2.737  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.972  -0.839  -3.891  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -10.910  -1.917  -2.868  1.00  0.00           H  
ATOM    237  N   LYS A  20      -8.997   0.325  -1.445  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -8.970   1.380  -0.439  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.884   2.755  -1.095  1.00  0.00           C  
ATOM    240  O   LYS A  20      -8.730   2.865  -2.311  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.785   1.180   0.508  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -8.068   0.206   1.639  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -7.091   0.387   2.788  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.384  -0.578   3.927  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -8.630  -0.212   4.657  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.151   0.001  -1.821  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -9.887   1.322   0.128  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -6.945   0.807  -0.059  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.520   2.134   0.941  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -9.070   0.373   2.004  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -7.983  -0.803   1.262  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -6.088   0.208   2.429  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -7.166   1.400   3.158  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -7.494  -1.571   3.520  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -6.554  -0.562   4.617  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -9.071   0.620   4.216  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -8.410   0.009   5.649  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -9.304  -1.003   4.631  1.00  0.00           H  
ATOM    259  N   VAL A  21      -8.982   3.801  -0.281  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -8.913   5.169  -0.781  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.153   6.070   0.186  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.107   5.810   1.388  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.318   5.753  -1.014  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.228   7.096  -1.724  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.175   4.778  -1.808  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.104   3.650   0.680  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.391   5.152  -1.728  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.785   5.910  -0.053  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -9.562   7.747  -1.177  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -9.849   6.949  -2.725  1.00  0.00           H  
ATOM    271 HG13 VAL A  21     -11.209   7.544  -1.772  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -11.353   3.892  -1.217  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -12.118   5.245  -2.051  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -10.663   4.507  -2.719  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.558   7.132  -0.347  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.799   8.073   0.468  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.926   9.492  -0.078  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.390   9.699  -1.200  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.326   7.664   0.519  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -5.114   6.238   0.941  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.304   5.200   0.043  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.724   5.936   2.236  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -5.110   3.887   0.430  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.528   4.625   2.628  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.721   3.599   1.723  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.630   7.286  -1.313  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.206   8.047   1.467  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.891   7.787  -0.461  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.807   8.300   1.221  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.607   5.424  -0.969  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.573   6.738   2.945  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.260   3.088  -0.280  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.224   4.403   3.640  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.569   2.575   2.028  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.511  10.468   0.723  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.579  11.867   0.322  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.331  12.280  -0.450  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.418  12.969  -1.466  1.00  0.00           O  
ATOM    299  CB  THR A  23      -6.744  12.794   1.542  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -6.849  14.155   1.112  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -5.567  12.648   2.495  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.150  10.240   1.605  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.442  11.990  -0.316  1.00  0.00           H  
ATOM    304  HB  THR A  23      -7.648  12.518   2.065  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -6.467  14.732   1.778  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -4.795  13.351   2.223  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -5.177  11.643   2.434  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -5.896  12.845   3.505  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.171  11.852   0.038  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -2.904  12.178  -0.607  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.285  10.940  -1.247  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.596   9.812  -0.867  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -1.932  12.784   0.406  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.353  14.155   0.909  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -1.171  15.034   1.266  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -0.700  15.029   2.404  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -0.684  15.796   0.293  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.166  11.306   0.851  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.104  12.905  -1.380  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -1.856  12.121   1.255  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -0.960  12.877  -0.056  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -2.927  14.647   0.137  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -2.968  14.029   1.787  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -1.110  15.749  -0.588  1.00  0.00           H  
ATOM    325 HE22 GLN A  24       0.080  16.374   0.496  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.407  11.159  -2.220  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.744  10.060  -2.913  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.308   9.409  -2.020  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.405   8.184  -1.949  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -0.093  10.562  -4.204  1.00  0.00           C  
ATOM    331  CG  ASN A  25       1.020  11.557  -3.940  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       0.874  12.468  -3.125  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       2.141  11.387  -4.632  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.199  12.081  -2.479  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.494   9.324  -3.161  1.00  0.00           H  
ATOM    336  HB2 ASN A  25       0.321   9.721  -4.741  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -0.843  11.041  -4.815  1.00  0.00           H  
ATOM    338 HD21 ASN A  25       2.186  10.639  -5.264  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       2.877  12.016  -4.481  1.00  0.00           H  
ATOM    340  N   SER A  26       1.093  10.237  -1.339  1.00  0.00           N  
ATOM    341  CA  SER A  26       2.140   9.743  -0.452  1.00  0.00           C  
ATOM    342  C   SER A  26       1.619   8.607   0.423  1.00  0.00           C  
ATOM    343  O   SER A  26       2.267   7.569   0.564  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.670  10.877   0.427  1.00  0.00           C  
ATOM    345  OG  SER A  26       3.741  10.432   1.241  1.00  0.00           O  
ATOM    346  H   SER A  26       0.966  11.204  -1.437  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.945   9.368  -1.067  1.00  0.00           H  
ATOM    348  HB2 SER A  26       3.022  11.682  -0.201  1.00  0.00           H  
ATOM    349  HB3 SER A  26       1.875  11.238   1.063  1.00  0.00           H  
ATOM    350  HG  SER A  26       4.062  11.162   1.776  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.443   8.811   1.009  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.166   7.804   1.870  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.428   6.515   1.098  1.00  0.00           C  
ATOM    354  O   HIS A  27       0.016   5.438   1.498  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.473   8.333   2.462  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.328   9.655   3.150  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.239  10.680   3.011  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.371  10.115   3.989  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -1.848  11.715   3.732  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.717  11.398   4.337  1.00  0.00           N  
ATOM    361  H   HIS A  27      -0.025   9.658   0.858  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.523   7.594   2.674  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.198   8.450   1.669  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -1.848   7.621   3.184  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.051  10.654   2.463  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.504   9.575   4.324  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.364  12.660   3.815  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.153   6.631  -0.010  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.475   5.474  -0.838  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.210   4.719  -1.233  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.161   3.491  -1.163  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.232   5.916  -2.092  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.306   4.892  -3.226  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.099   3.670  -2.790  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.925   5.517  -4.468  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.479   7.515  -0.277  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.106   4.817  -0.259  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.241   6.159  -1.800  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.746   6.802  -2.476  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.305   4.568  -3.476  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -3.817   3.415  -3.556  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.618   3.887  -1.868  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.426   2.840  -2.637  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.098   6.568  -4.294  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.862   5.028  -4.687  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.252   5.396  -5.305  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.812   5.461  -1.647  1.00  0.00           N  
ATOM    388  CA  ALA A  29       2.078   4.861  -2.049  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.592   3.898  -0.984  1.00  0.00           C  
ATOM    390  O   ALA A  29       2.984   2.772  -1.290  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.110   5.944  -2.326  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.712   6.435  -1.681  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.912   4.314  -2.965  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       3.693   5.672  -3.193  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       2.606   6.882  -2.511  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       3.762   6.047  -1.471  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.588   4.349   0.266  1.00  0.00           N  
ATOM    398  CA  ARG A  30       3.056   3.527   1.376  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.135   2.330   1.592  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.597   1.202   1.773  1.00  0.00           O  
ATOM    401  CB  ARG A  30       3.136   4.360   2.657  1.00  0.00           C  
ATOM    402  CG  ARG A  30       4.151   5.489   2.587  1.00  0.00           C  
ATOM    403  CD  ARG A  30       4.581   5.939   3.974  1.00  0.00           C  
ATOM    404  NE  ARG A  30       5.039   7.325   3.982  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       4.224   8.368   4.098  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       2.917   8.183   4.214  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       4.718   9.600   4.097  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.264   5.256   0.447  1.00  0.00           H  
ATOM    409  HA  ARG A  30       4.043   3.167   1.129  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       2.165   4.790   2.854  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.407   3.712   3.477  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       5.021   5.145   2.047  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       3.710   6.325   2.066  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       3.740   5.844   4.645  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       5.384   5.302   4.312  1.00  0.00           H  
ATOM    416  HE  ARG A  30       6.002   7.486   3.897  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       2.543   7.256   4.216  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       2.306   8.970   4.302  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       5.703   9.744   4.009  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       4.104  10.384   4.183  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.830   2.582   1.572  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.156   1.525   1.765  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.165   0.316   0.891  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.265  -0.808   1.383  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.559   2.042   1.445  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.576   0.955   1.282  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -3.041   0.195   2.334  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.218   0.502   0.180  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.924  -0.679   1.887  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -4.051  -0.513   0.582  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.523   3.501   1.423  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -0.121   1.224   2.801  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.889   2.687   2.246  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.526   2.608   0.525  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.763   0.282   3.270  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.099   0.870  -0.829  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.454  -1.405   2.485  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.324   0.556  -0.406  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.631  -0.514  -1.348  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.568  -1.541  -0.719  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.471  -2.736  -0.996  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.266   0.061  -2.616  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.337   0.970  -3.404  1.00  0.00           C  
ATOM    444  CD  ARG A  32       1.089   1.739  -4.479  1.00  0.00           C  
ATOM    445  NE  ARG A  32       1.723   0.848  -5.447  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       2.336   1.274  -6.546  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       2.397   2.571  -6.814  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       2.889   0.401  -7.378  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.232   1.473  -0.738  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.295  -1.002  -1.610  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       2.141   0.630  -2.340  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.564  -0.755  -3.257  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -0.427   0.369  -3.875  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.124   1.673  -2.725  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.392   2.381  -4.997  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       1.849   2.342  -4.005  1.00  0.00           H  
ATOM    457  HE  ARG A  32       1.689  -0.114  -5.268  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       1.982   3.230  -6.188  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       2.860   2.889  -7.642  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       2.845  -0.577  -7.179  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       3.350   0.722  -8.205  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.475  -1.065   0.129  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.430  -1.941   0.796  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.762  -3.242   1.234  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.305  -4.328   1.036  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.041  -1.236   2.009  1.00  0.00           C  
ATOM    467  CG  ARG A  33       5.092  -0.201   1.645  1.00  0.00           C  
ATOM    468  CD  ARG A  33       5.795   0.337   2.882  1.00  0.00           C  
ATOM    469  NE  ARG A  33       6.596   1.522   2.584  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       7.639   1.906   3.313  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       8.004   1.202   4.375  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       8.318   2.995   2.978  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.503  -0.102   0.309  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.216  -2.173   0.093  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.253  -0.740   2.556  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.500  -1.976   2.646  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       5.826  -0.658   0.998  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       4.614   0.618   1.128  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       5.050   0.595   3.620  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       6.440  -0.433   3.276  1.00  0.00           H  
ATOM    481  HE  ARG A  33       6.344   2.056   1.803  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       7.495   0.380   4.629  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       8.790   1.493   4.922  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       8.046   3.528   2.177  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       9.102   3.283   3.527  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.580  -3.122   1.830  1.00  0.00           N  
ATOM    487  CA  VAL A  34       0.837  -4.287   2.295  1.00  0.00           C  
ATOM    488  C   VAL A  34       0.843  -5.396   1.250  1.00  0.00           C  
ATOM    489  O   VAL A  34       1.005  -6.572   1.578  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.621  -3.924   2.634  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.668  -2.835   3.695  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.367  -3.491   1.380  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.198  -2.229   1.959  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.313  -4.650   3.194  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -1.107  -4.803   3.030  1.00  0.00           H  
ATOM    496 HG11 VAL A  34      -1.645  -2.372   3.692  1.00  0.00           H  
ATOM    497 HG12 VAL A  34      -0.477  -3.269   4.665  1.00  0.00           H  
ATOM    498 HG13 VAL A  34       0.083  -2.090   3.479  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -2.385  -3.237   1.636  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -0.877  -2.630   0.950  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -1.367  -4.300   0.664  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.668  -5.015  -0.011  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.654  -5.978  -1.107  1.00  0.00           C  
ATOM    504  C   HIS A  35       2.074  -6.308  -1.557  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.495  -5.926  -2.650  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.153  -5.431  -2.285  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.543  -5.014  -1.916  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.614  -5.883  -1.914  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -2.035  -3.813  -1.533  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.705  -5.234  -1.548  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.380  -3.975  -1.310  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.544  -4.063  -0.210  1.00  0.00           H  
ATOM    513  HA  HIS A  35       0.185  -6.881  -0.748  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.354  -4.569  -2.691  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.226  -6.193  -3.047  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.580  -6.834  -2.149  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.474  -2.895  -1.423  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.693  -5.658  -1.458  1.00  0.00           H  
ATOM    519  N   THR A  36       2.810  -7.019  -0.708  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.182  -7.398  -1.018  1.00  0.00           C  
ATOM    521  C   THR A  36       4.437  -8.863  -0.683  1.00  0.00           C  
ATOM    522  O   THR A  36       5.515  -9.225  -0.214  1.00  0.00           O  
ATOM    523  CB  THR A  36       5.193  -6.525  -0.250  1.00  0.00           C  
ATOM    524  OG1 THR A  36       4.767  -6.360   1.107  1.00  0.00           O  
ATOM    525  CG2 THR A  36       5.341  -5.162  -0.909  1.00  0.00           C  
ATOM    526  H   THR A  36       2.418  -7.293   0.147  1.00  0.00           H  
ATOM    527  HA  THR A  36       4.339  -7.248  -2.076  1.00  0.00           H  
ATOM    528  HB  THR A  36       6.154  -7.019  -0.261  1.00  0.00           H  
ATOM    529  HG1 THR A  36       4.788  -5.429   1.338  1.00  0.00           H  
ATOM    530 HG21 THR A  36       4.380  -4.670  -0.937  1.00  0.00           H  
ATOM    531 HG22 THR A  36       5.709  -5.287  -1.917  1.00  0.00           H  
ATOM    532 HG23 THR A  36       6.037  -4.561  -0.343  1.00  0.00           H  
ATOM    533  N   GLY A  37       3.436  -9.704  -0.927  1.00  0.00           N  
ATOM    534  CA  GLY A  37       3.572 -11.121  -0.646  1.00  0.00           C  
ATOM    535  C   GLY A  37       2.242 -11.847  -0.670  1.00  0.00           C  
ATOM    536  O   GLY A  37       1.690 -12.111  -1.737  1.00  0.00           O  
ATOM    537  H   GLY A  37       2.598  -9.359  -1.302  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       4.225 -11.562  -1.384  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       4.017 -11.241   0.331  1.00  0.00           H  
ATOM    540  N   GLY A  38       1.725 -12.173   0.512  1.00  0.00           N  
ATOM    541  CA  GLY A  38       0.457 -12.872   0.599  1.00  0.00           C  
ATOM    542  C   GLY A  38      -0.198 -12.717   1.958  1.00  0.00           C  
ATOM    543  O   GLY A  38       0.415 -12.209   2.897  1.00  0.00           O  
ATOM    544  H   GLY A  38       2.210 -11.937   1.330  1.00  0.00           H  
ATOM    545  HA2 GLY A  38      -0.209 -12.483  -0.156  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       0.624 -13.922   0.411  1.00  0.00           H  
ATOM    547  N   LYS A  39      -1.449 -13.153   2.063  1.00  0.00           N  
ATOM    548  CA  LYS A  39      -2.189 -13.060   3.316  1.00  0.00           C  
ATOM    549  C   LYS A  39      -2.863 -14.387   3.649  1.00  0.00           C  
ATOM    550  O   LYS A  39      -3.189 -15.183   2.768  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -3.238 -11.949   3.231  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -4.274 -12.173   2.144  1.00  0.00           C  
ATOM    553  CD  LYS A  39      -5.367 -11.119   2.190  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -6.621 -11.583   1.464  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -7.332 -12.654   2.215  1.00  0.00           N  
ATOM    556  H   LYS A  39      -1.885 -13.548   1.279  1.00  0.00           H  
ATOM    557  HA  LYS A  39      -1.486 -12.821   4.100  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -3.751 -11.882   4.180  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -2.737 -11.012   3.035  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -3.787 -12.129   1.181  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -4.720 -13.148   2.279  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -5.617 -10.916   3.221  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      -5.004 -10.215   1.721  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -7.283 -10.741   1.341  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -6.338 -11.963   0.493  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -7.246 -13.561   1.713  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -8.340 -12.416   2.308  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      -6.923 -12.756   3.166  1.00  0.00           H  
ATOM    569  N   PRO A  40      -3.081 -14.631   4.950  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -3.721 -15.860   5.428  1.00  0.00           C  
ATOM    571  C   PRO A  40      -5.201 -15.920   5.069  1.00  0.00           C  
ATOM    572  O   PRO A  40      -6.001 -15.121   5.556  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -3.541 -15.786   6.947  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -3.414 -14.331   7.242  1.00  0.00           C  
ATOM    575  CD  PRO A  40      -2.718 -13.727   6.054  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -3.223 -16.741   5.048  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -4.405 -16.215   7.435  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -2.652 -16.326   7.235  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -4.393 -13.894   7.366  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      -2.822 -14.189   8.134  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      -3.085 -12.728   5.870  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      -1.649 -13.716   6.207  1.00  0.00           H  
ATOM    583  N   SER A  41      -5.560 -16.873   4.215  1.00  0.00           N  
ATOM    584  CA  SER A  41      -6.945 -17.035   3.788  1.00  0.00           C  
ATOM    585  C   SER A  41      -7.688 -18.000   4.708  1.00  0.00           C  
ATOM    586  O   SER A  41      -8.854 -17.789   5.036  1.00  0.00           O  
ATOM    587  CB  SER A  41      -7.000 -17.543   2.346  1.00  0.00           C  
ATOM    588  OG  SER A  41      -8.338 -17.765   1.934  1.00  0.00           O  
ATOM    589  H   SER A  41      -4.876 -17.480   3.861  1.00  0.00           H  
ATOM    590  HA  SER A  41      -7.423 -16.068   3.839  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -6.552 -16.811   1.692  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -6.455 -18.473   2.274  1.00  0.00           H  
ATOM    593  HG  SER A  41      -8.373 -18.534   1.361  1.00  0.00           H  
ATOM    594  N   GLY A  42      -7.001 -19.062   5.120  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -7.610 -20.044   5.998  1.00  0.00           C  
ATOM    596  C   GLY A  42      -8.590 -19.422   6.973  1.00  0.00           C  
ATOM    597  O   GLY A  42      -9.798 -19.650   6.904  1.00  0.00           O  
ATOM    598  H   GLY A  42      -6.074 -19.179   4.826  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -8.132 -20.774   5.396  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -6.832 -20.542   6.556  1.00  0.00           H  
ATOM    601  N   PRO A  43      -8.067 -18.615   7.909  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -8.887 -17.943   8.921  1.00  0.00           C  
ATOM    603  C   PRO A  43      -9.761 -16.845   8.324  1.00  0.00           C  
ATOM    604  O   PRO A  43     -10.968 -16.801   8.562  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -7.850 -17.341   9.874  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -6.627 -17.167   9.042  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -6.636 -18.298   8.050  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -9.508 -18.644   9.459  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      -8.211 -16.395  10.251  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      -7.676 -18.019  10.696  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      -6.663 -16.218   8.530  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      -5.748 -17.225   9.667  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -6.218 -17.976   7.108  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -6.091 -19.145   8.438  1.00  0.00           H  
ATOM    615  N   SER A  44      -9.144 -15.961   7.547  1.00  0.00           N  
ATOM    616  CA  SER A  44      -9.866 -14.861   6.918  1.00  0.00           C  
ATOM    617  C   SER A  44     -10.992 -14.364   7.820  1.00  0.00           C  
ATOM    618  O   SER A  44     -12.096 -14.080   7.354  1.00  0.00           O  
ATOM    619  CB  SER A  44     -10.436 -15.303   5.568  1.00  0.00           C  
ATOM    620  OG  SER A  44     -11.372 -16.355   5.730  1.00  0.00           O  
ATOM    621  H   SER A  44      -8.180 -16.049   7.394  1.00  0.00           H  
ATOM    622  HA  SER A  44      -9.167 -14.055   6.757  1.00  0.00           H  
ATOM    623  HB2 SER A  44     -10.930 -14.467   5.098  1.00  0.00           H  
ATOM    624  HB3 SER A  44      -9.631 -15.648   4.936  1.00  0.00           H  
ATOM    625  HG  SER A  44     -11.466 -16.830   4.901  1.00  0.00           H  
ATOM    626  N   SER A  45     -10.704 -14.262   9.113  1.00  0.00           N  
ATOM    627  CA  SER A  45     -11.692 -13.803  10.083  1.00  0.00           C  
ATOM    628  C   SER A  45     -12.181 -12.400   9.737  1.00  0.00           C  
ATOM    629  O   SER A  45     -13.383 -12.144   9.685  1.00  0.00           O  
ATOM    630  CB  SER A  45     -11.098 -13.816  11.492  1.00  0.00           C  
ATOM    631  OG  SER A  45     -10.022 -12.900  11.601  1.00  0.00           O  
ATOM    632  H   SER A  45      -9.806 -14.503   9.423  1.00  0.00           H  
ATOM    633  HA  SER A  45     -12.530 -14.482  10.048  1.00  0.00           H  
ATOM    634  HB2 SER A  45     -11.862 -13.541  12.204  1.00  0.00           H  
ATOM    635  HB3 SER A  45     -10.735 -14.808  11.718  1.00  0.00           H  
ATOM    636  HG  SER A  45      -9.788 -12.788  12.525  1.00  0.00           H  
ATOM    637  N   GLY A  46     -11.238 -11.493   9.501  1.00  0.00           N  
ATOM    638  CA  GLY A  46     -11.591 -10.126   9.163  1.00  0.00           C  
ATOM    639  C   GLY A  46     -11.201  -9.760   7.745  1.00  0.00           C  
ATOM    640  O   GLY A  46     -10.023  -9.855   7.404  1.00  0.00           O  
ATOM    641  H   GLY A  46     -10.295 -11.753   9.556  1.00  0.00           H  
ATOM    642  HA2 GLY A  46     -12.658 -10.003   9.275  1.00  0.00           H  
ATOM    643  HA3 GLY A  46     -11.088  -9.457   9.846  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.433  -1.894  -1.287  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -24.219  -8.042   2.860  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.929  -8.339   2.267  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.773  -7.933   3.160  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.634  -8.436   4.274  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.270  -7.481   3.662  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.868  -9.400   2.076  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.847  -7.809   1.329  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.940  -7.021   2.669  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.786  -6.552   3.428  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.103  -5.242   4.143  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.045  -4.537   3.782  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.583  -6.363   2.502  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.367  -6.587   3.195  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.103  -6.657   1.773  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.547  -7.303   4.166  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.650  -7.061   1.682  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.583  -5.353   2.117  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.506  -6.459   4.136  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.309  -4.924   5.160  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.505  -3.701   5.930  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.372  -2.712   5.678  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.234  -3.106   5.426  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.595  -4.022   7.423  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.191  -2.955   8.140  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.574  -5.528   5.400  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.435  -3.254   5.610  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.192  -4.911   7.563  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.601  -4.191   7.812  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.960  -2.637   7.660  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.692  -1.424   5.748  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.691  -0.397   5.525  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.325  -0.796   6.047  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.123  -0.906   7.256  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.616  -1.168   5.952  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.618  -0.205   4.465  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.003   0.509   6.024  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.385  -1.016   5.133  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.032  -1.411   5.507  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.117  -0.194   5.603  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.538   0.080   6.654  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.469  -2.407   4.492  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.075  -2.587   4.672  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.608  -0.912   4.184  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.082  -1.887   6.476  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.961  -3.360   4.615  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.647  -2.037   3.492  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.879  -2.648   5.610  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.993   0.534   4.498  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.147   1.720   4.454  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.297   2.446   3.121  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.351   1.821   2.063  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.683   1.336   4.677  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.818   2.408   4.344  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.481   0.264   3.691  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.461   2.381   5.248  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.534   1.078   5.714  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.438   0.486   4.056  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.910   2.159   4.535  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.364   3.773   3.181  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.508   4.564   1.973  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.925   5.065   1.773  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.709   4.458   1.042  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.316   4.218   4.053  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.842   5.412   2.030  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.230   3.957   1.124  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.256   6.175   2.424  1.00  0.00           N  
ATOM     67  CA  THR A   8     -15.588   6.756   2.317  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.519   8.214   1.878  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.429   9.118   2.707  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.348   6.670   3.654  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -16.275   5.337   4.174  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.804   7.071   3.476  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.587   6.613   2.991  1.00  0.00           H  
ATOM     74  HA  THR A   8     -16.139   6.193   1.577  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.886   7.348   4.357  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.429   5.209   4.609  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -18.376   6.215   3.151  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.874   7.853   2.734  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -18.196   7.430   4.416  1.00  0.00           H  
ATOM     80  N   GLY A   9     -15.562   8.435   0.567  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.504   9.786   0.041  1.00  0.00           C  
ATOM     82  C   GLY A   9     -15.235   9.816  -1.450  1.00  0.00           C  
ATOM     83  O   GLY A   9     -15.444   8.822  -2.145  1.00  0.00           O  
ATOM     84  H   GLY A   9     -15.635   7.675  -0.047  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.445  10.278   0.237  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.716  10.324   0.548  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.772  10.961  -1.944  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.478  11.116  -3.363  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.039  11.579  -3.573  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.772  12.774  -3.708  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.445  12.115  -4.002  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -16.890  11.646  -4.005  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -17.780  12.506  -4.881  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -17.615  13.744  -4.859  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -18.642  11.942  -5.587  1.00  0.00           O  
ATOM     96  H   GLU A  10     -14.626  11.718  -1.339  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.605  10.154  -3.836  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.391  13.047  -3.458  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.142  12.288  -5.024  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.925  10.631  -4.371  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -17.268  11.676  -2.994  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.114  10.626  -3.599  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.702  10.933  -3.792  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.142  10.185  -4.998  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.473   9.025  -5.247  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -9.904  10.571  -2.538  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.378  11.290  -1.287  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.032  10.508  -0.030  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -10.884  10.947   1.151  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.865   9.944   2.252  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.389   9.691  -3.486  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -10.615  11.994  -3.971  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.984   9.507  -2.370  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.866  10.824  -2.701  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.903  12.258  -1.237  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.450  11.414  -1.339  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -10.203   9.457  -0.212  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.991  10.670   0.209  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.503  11.885   1.524  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.902  11.080   0.814  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.741  10.008   2.809  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.054  10.118   2.879  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.785   8.984   1.859  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.274  10.861  -5.764  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.649  10.278  -6.955  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.642   9.187  -6.606  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.230   8.411  -7.468  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.941  11.470  -7.604  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.685  12.416  -6.482  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.835  12.246  -5.527  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.387   9.880  -7.637  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.019  11.140  -8.062  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.583  11.910  -8.352  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.755  12.165  -5.996  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.655  13.428  -6.855  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.502  12.376  -4.508  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.625  12.945  -5.760  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.251   9.133  -5.338  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.291   8.138  -4.876  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.004   6.917  -4.303  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.565   6.967  -3.208  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.365   8.744  -3.819  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.948  10.165  -4.123  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.872  10.430  -4.961  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.629  11.243  -3.570  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -3.487  11.727  -5.241  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.252  12.543  -3.846  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -4.180  12.780  -4.681  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -3.801  14.073  -4.957  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.615   9.779  -4.697  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.698   7.830  -5.724  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.870   8.744  -2.865  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.470   8.143  -3.747  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.331   9.603  -5.398  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.468  11.054  -2.916  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.648  11.913  -5.895  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.794  13.368  -3.407  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -2.952  14.069  -5.406  1.00  0.00           H  
ATOM    159  N   LYS A  14      -6.978   5.820  -5.052  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.620   4.584  -4.621  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.756   3.374  -4.963  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.156   3.311  -6.036  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -8.995   4.443  -5.277  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.633   3.081  -5.066  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.782   2.848  -6.034  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.040   1.364  -6.245  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.033   1.122  -7.328  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.515   5.842  -5.916  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.744   4.630  -3.550  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.655   5.194  -4.866  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.893   4.609  -6.339  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.887   2.316  -5.220  1.00  0.00           H  
ATOM    173  HG3 LYS A  14     -10.009   3.022  -4.055  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.676   3.304  -5.635  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -10.538   3.301  -6.984  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.110   0.884  -6.507  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -11.415   0.943  -5.324  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -11.574   1.198  -8.258  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.799   1.824  -7.273  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -12.443   0.171  -7.232  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.699   2.415  -4.045  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.909   1.206  -4.250  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.653   0.215  -5.140  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.792  -0.155  -4.858  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.580   0.554  -2.906  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.426  -0.852  -3.025  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.200   2.522  -3.209  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.989   1.489  -4.738  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.131   1.292  -2.257  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.493   0.193  -2.456  1.00  0.00           H  
ATOM    191  N   ASN A  16      -6.000  -0.211  -6.217  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.599  -1.159  -7.149  1.00  0.00           C  
ATOM    193  C   ASN A  16      -6.248  -2.594  -6.767  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.401  -3.515  -7.568  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -6.129  -0.870  -8.576  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -6.730   0.405  -9.135  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -7.950   0.567  -9.169  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -5.874   1.318  -9.579  1.00  0.00           N  
ATOM    199  H   ASN A  16      -5.094   0.120  -6.389  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.671  -1.038  -7.101  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -5.053  -0.770  -8.580  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -6.413  -1.691  -9.216  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -4.915   1.121  -9.521  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -6.235   2.152  -9.945  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.777  -2.774  -5.537  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.404  -4.097  -5.049  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.489  -4.668  -4.140  1.00  0.00           C  
ATOM    208  O   GLU A  17      -6.927  -5.805  -4.316  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -4.074  -4.030  -4.294  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -3.010  -3.214  -5.008  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.818  -3.641  -6.451  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -2.510  -4.829  -6.681  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -2.974  -2.788  -7.349  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.678  -2.000  -4.944  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -5.290  -4.746  -5.904  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.247  -3.589  -3.324  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.699  -5.034  -4.162  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.300  -2.175  -4.993  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -2.072  -3.333  -4.485  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.917  -3.870  -3.167  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.949  -4.294  -2.229  1.00  0.00           C  
ATOM    222  C   CYS A  18      -9.232  -3.494  -2.433  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.323  -4.057  -2.510  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.457  -4.132  -0.789  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.939  -2.437  -0.368  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.529  -2.974  -3.077  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.157  -5.337  -2.413  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -8.252  -4.409  -0.112  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.612  -4.784  -0.630  1.00  0.00           H  
ATOM    230  N   GLY A  19      -9.092  -2.174  -2.521  1.00  0.00           N  
ATOM    231  CA  GLY A  19     -10.247  -1.317  -2.716  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.333  -0.216  -1.678  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.413   0.086  -1.169  1.00  0.00           O  
ATOM    234  H   GLY A  19      -8.197  -1.780  -2.453  1.00  0.00           H  
ATOM    235  HA2 GLY A  19     -10.188  -0.869  -3.696  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -11.141  -1.920  -2.660  1.00  0.00           H  
ATOM    237  N   LYS A  20      -9.192   0.386  -1.359  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -9.142   1.460  -0.374  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.955   2.813  -1.054  1.00  0.00           C  
ATOM    240  O   LYS A  20      -8.687   2.885  -2.253  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -8.004   1.215   0.620  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -8.341   0.191   1.689  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -7.355   0.245   2.844  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.566  -0.908   3.812  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -7.191  -2.216   3.207  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.363   0.101  -1.799  1.00  0.00           H  
ATOM    247  HA  LYS A  20     -10.080   1.465   0.159  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -7.137   0.867   0.078  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.762   2.148   1.108  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -9.333   0.392   2.068  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -8.314  -0.796   1.251  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -6.350   0.191   2.451  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -7.486   1.178   3.374  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -6.960  -0.740   4.690  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -8.608  -0.937   4.095  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -7.298  -2.176   2.174  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -7.803  -2.970   3.580  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -6.202  -2.444   3.434  1.00  0.00           H  
ATOM    259  N   VAL A  21      -9.097   3.884  -0.279  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -8.941   5.234  -0.805  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.176   6.120   0.171  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.198   5.893   1.381  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.307   5.881  -1.105  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.131   7.131  -1.954  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.228   4.884  -1.793  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.311   3.762   0.670  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.386   5.170  -1.730  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.760   6.169  -0.168  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -9.749   6.855  -2.926  1.00  0.00           H  
ATOM    270 HG12 VAL A  21     -11.085   7.625  -2.068  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -9.435   7.799  -1.470  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -10.650   4.042  -2.143  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -11.976   4.543  -1.093  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -11.713   5.361  -2.633  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.499   7.132  -0.362  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.725   8.053   0.462  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.835   9.480  -0.067  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.036   9.698  -1.262  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.257   7.624   0.503  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -5.067   6.161   0.784  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.279   5.217  -0.208  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.677   5.729   2.042  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -5.106   3.871   0.049  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.502   4.383   2.305  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.716   3.453   1.306  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.520   7.261  -1.334  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.128   8.020   1.462  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.800   7.839  -0.452  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.748   8.181   1.275  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.583   5.542  -1.192  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.509   6.456   2.824  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.273   3.145  -0.733  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.197   4.060   3.289  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.580   2.401   1.510  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.704  10.450   0.833  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.790  11.856   0.459  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.457  12.365  -0.077  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.408  13.364  -0.794  1.00  0.00           O  
ATOM    299  CB  THR A  23      -7.218  12.729   1.654  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -7.193  14.112   1.283  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -6.301  12.502   2.846  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.546  10.212   1.771  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.538  11.950  -0.315  1.00  0.00           H  
ATOM    304  HB  THR A  23      -8.225  12.458   1.936  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -8.091  14.419   1.131  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -5.933  13.453   3.203  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -5.467  11.884   2.547  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -6.850  12.009   3.634  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.379  11.672   0.276  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -3.045  12.055  -0.171  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.369  10.908  -0.914  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.466   9.751  -0.508  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -2.188  12.482   1.022  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.533  13.863   1.556  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -2.312  14.957   0.531  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -1.247  15.574   0.484  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -3.319  15.204  -0.298  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.483  10.885   0.849  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.149  12.892  -0.845  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -2.321  11.767   1.820  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -1.151  12.485   0.722  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -3.572  13.872   1.851  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -1.914  14.066   2.418  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -4.138  14.674  -0.202  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -3.204  15.907  -0.970  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.684  11.237  -2.004  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.992  10.234  -2.804  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.025   9.472  -1.961  1.00  0.00           C  
ATOM    329  O   ASN A  25      -0.042   8.249  -1.842  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -0.293  10.893  -3.995  1.00  0.00           C  
ATOM    331  CG  ASN A  25       0.498   9.900  -4.824  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       0.688   8.752  -4.423  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       0.964  10.339  -5.987  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.644  12.177  -2.278  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.730   9.537  -3.173  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -1.036  11.353  -4.631  1.00  0.00           H  
ATOM    337  HB3 ASN A  25       0.384  11.652  -3.632  1.00  0.00           H  
ATOM    338 HD21 ASN A  25       0.774  11.267  -6.242  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       1.479   9.718  -6.543  1.00  0.00           H  
ATOM    340  N   SER A  26       0.968  10.205  -1.376  1.00  0.00           N  
ATOM    341  CA  SER A  26       2.002   9.599  -0.545  1.00  0.00           C  
ATOM    342  C   SER A  26       1.439   8.429   0.256  1.00  0.00           C  
ATOM    343  O   SER A  26       1.859   7.284   0.084  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.600  10.641   0.402  1.00  0.00           C  
ATOM    345  OG  SER A  26       3.711  10.112   1.105  1.00  0.00           O  
ATOM    346  H   SER A  26       0.969  11.176  -1.508  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.779   9.231  -1.199  1.00  0.00           H  
ATOM    348  HB2 SER A  26       2.925  11.498  -0.168  1.00  0.00           H  
ATOM    349  HB3 SER A  26       1.849  10.946   1.116  1.00  0.00           H  
ATOM    350  HG  SER A  26       3.743  10.492   1.986  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.485   8.726   1.133  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.137   7.700   1.962  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.426   6.443   1.146  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.030   5.340   1.524  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.431   8.229   2.581  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.217   9.351   3.549  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -0.810  10.611   3.164  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -1.357   9.398   4.895  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -0.708  11.384   4.230  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -1.034  10.672   5.293  1.00  0.00           N  
ATOM    361  H   HIS A  27       0.193   9.657   1.225  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.553   7.449   2.753  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.077   8.590   1.794  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -1.927   7.426   3.107  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -0.623  10.896   2.245  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -1.665   8.585   5.537  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -0.408  12.421   4.233  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.119   6.618   0.026  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.463   5.498  -0.844  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.216   4.713  -1.238  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.157   3.496  -1.067  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.179   6.002  -2.098  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.299   5.003  -3.249  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.075   3.772  -2.809  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.966   5.654  -4.452  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.408   7.521  -0.222  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.127   4.846  -0.297  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.177   6.298  -1.812  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.640   6.865  -2.461  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.309   4.685  -3.546  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -3.874   3.580  -3.510  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.491   3.940  -1.827  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.411   2.920  -2.777  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.975   5.937  -4.195  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.986   4.954  -5.274  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.407   6.533  -4.742  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.780   5.418  -1.764  1.00  0.00           N  
ATOM    388  CA  ALA A  29       2.027   4.788  -2.177  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.544   3.836  -1.104  1.00  0.00           C  
ATOM    390  O   ALA A  29       2.982   2.726  -1.405  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.074   5.846  -2.495  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.674   6.386  -1.874  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.834   4.226  -3.080  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       4.011   5.576  -2.031  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       3.206   5.910  -3.565  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       2.745   6.802  -2.115  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.490   4.278   0.148  1.00  0.00           N  
ATOM    398  CA  ARG A  30       2.955   3.465   1.266  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.058   2.247   1.462  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.528   1.109   1.449  1.00  0.00           O  
ATOM    401  CB  ARG A  30       2.990   4.298   2.549  1.00  0.00           C  
ATOM    402  CG  ARG A  30       4.185   5.233   2.635  1.00  0.00           C  
ATOM    403  CD  ARG A  30       3.907   6.557   1.941  1.00  0.00           C  
ATOM    404  NE  ARG A  30       5.049   7.465   2.016  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       6.090   7.407   1.193  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       6.133   6.490   0.237  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       7.090   8.269   1.326  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.130   5.172   0.325  1.00  0.00           H  
ATOM    409  HA  ARG A  30       3.955   3.129   1.038  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       2.090   4.893   2.603  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.022   3.629   3.396  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       4.406   5.425   3.675  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       5.035   4.761   2.165  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       3.682   6.363   0.902  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       3.056   7.024   2.412  1.00  0.00           H  
ATOM    416  HE  ARG A  30       5.038   8.150   2.716  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       5.380   5.841   0.134  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       6.917   6.450  -0.383  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       7.061   8.962   2.045  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       7.873   8.225   0.706  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.764   2.494   1.643  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.199   1.416   1.842  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.096   0.245   0.910  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.162  -0.905   1.344  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.621   1.926   1.606  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.638   0.832   1.495  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -3.079   0.102   2.579  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.303   0.346   0.421  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.970  -0.787   2.175  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -4.124  -0.659   0.870  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.450   3.422   1.643  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -0.112   1.078   2.863  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.909   2.564   2.428  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.645   2.496   0.689  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.783   0.217   3.505  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.206   0.686  -0.601  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.485  -1.497   2.805  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.271   0.545  -0.373  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.556  -0.483  -1.366  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.517  -1.528  -0.806  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.365  -2.723  -1.059  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.150   0.147  -2.627  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.174   1.033  -3.383  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.789   1.573  -4.665  1.00  0.00           C  
ATOM    445  NE  ARG A  32       0.855   0.555  -5.711  1.00  0.00           N  
ATOM    446  CZ  ARG A  32      -0.154   0.276  -6.529  1.00  0.00           C  
ATOM    447  NH1 ARG A  32      -1.299   0.935  -6.424  1.00  0.00           N  
ATOM    448  NH2 ARG A  32      -0.017  -0.664  -7.456  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.205   1.481  -0.659  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.375  -0.966  -1.621  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       2.004   0.747  -2.348  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.475  -0.641  -3.290  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -0.703   0.455  -3.634  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.108   1.863  -2.752  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.188   2.398  -5.017  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       1.788   1.920  -4.451  1.00  0.00           H  
ATOM    457  HE  ARG A  32       1.692   0.056  -5.806  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -1.405   1.644  -5.727  1.00  0.00           H  
ATOM    459 HH12 ARG A  32      -2.057   0.724  -7.042  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       0.845  -1.163  -7.539  1.00  0.00           H  
ATOM    461 HH22 ARG A  32      -0.776  -0.873  -8.071  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.505  -1.069  -0.045  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.490  -1.964   0.549  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.815  -3.185   1.165  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.269  -4.315   0.986  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.303  -1.226   1.615  1.00  0.00           C  
ATOM    467  CG  ARG A  33       5.343  -0.278   1.040  1.00  0.00           C  
ATOM    468  CD  ARG A  33       6.479  -1.037   0.371  1.00  0.00           C  
ATOM    469  NE  ARG A  33       7.253  -1.821   1.329  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       7.964  -2.893   0.998  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       8.000  -3.305  -0.262  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       8.642  -3.554   1.927  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.573  -0.105   0.120  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.156  -2.292  -0.235  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.628  -0.652   2.233  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.811  -1.953   2.230  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       4.870   0.359   0.307  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       5.747   0.326   1.838  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       6.062  -1.702  -0.371  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       7.134  -0.326  -0.111  1.00  0.00           H  
ATOM    481  HE  ARG A  33       7.240  -1.534   2.266  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       7.491  -2.808  -0.965  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       8.538  -4.111  -0.509  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       8.618  -3.246   2.878  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       9.177  -4.360   1.677  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.727  -2.950   1.892  1.00  0.00           N  
ATOM    487  CA  VAL A  34       0.988  -4.030   2.534  1.00  0.00           C  
ATOM    488  C   VAL A  34       0.832  -5.222   1.596  1.00  0.00           C  
ATOM    489  O   VAL A  34       0.838  -6.374   2.032  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.408  -3.563   2.988  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.290  -2.421   3.986  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.248  -3.150   1.789  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.413  -2.028   1.998  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.542  -4.341   3.407  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.900  -4.390   3.479  1.00  0.00           H  
ATOM    496 HG11 VAL A  34      -1.236  -2.284   4.489  1.00  0.00           H  
ATOM    497 HG12 VAL A  34       0.476  -2.653   4.711  1.00  0.00           H  
ATOM    498 HG13 VAL A  34      -0.027  -1.513   3.463  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -1.814  -2.264   2.034  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -0.600  -2.944   0.951  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -1.926  -3.951   1.531  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.693  -4.939   0.305  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.537  -5.988  -0.696  1.00  0.00           C  
ATOM    504  C   HIS A  35       1.894  -6.436  -1.230  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.218  -6.214  -2.398  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.341  -5.497  -1.847  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.713  -5.078  -1.418  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.669  -5.968  -0.978  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -2.287  -3.853  -1.360  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.773  -5.310  -0.670  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.567  -4.025  -0.893  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.696  -4.002   0.019  1.00  0.00           H  
ATOM    513  HA  HIS A  35       0.056  -6.830  -0.221  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.133  -4.648  -2.316  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.448  -6.290  -2.573  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.557  -6.939  -0.904  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.825  -2.914  -1.632  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.687  -5.748  -0.299  1.00  0.00           H  
ATOM    519  N   THR A  36       2.685  -7.067  -0.368  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.008  -7.544  -0.753  1.00  0.00           C  
ATOM    521  C   THR A  36       4.254  -8.957  -0.238  1.00  0.00           C  
ATOM    522  O   THR A  36       4.403  -9.173   0.964  1.00  0.00           O  
ATOM    523  CB  THR A  36       5.116  -6.615  -0.221  1.00  0.00           C  
ATOM    524  OG1 THR A  36       4.992  -6.467   1.198  1.00  0.00           O  
ATOM    525  CG2 THR A  36       5.044  -5.249  -0.887  1.00  0.00           C  
ATOM    526  H   THR A  36       2.371  -7.214   0.548  1.00  0.00           H  
ATOM    527  HA  THR A  36       4.060  -7.550  -1.832  1.00  0.00           H  
ATOM    528  HB  THR A  36       6.076  -7.059  -0.447  1.00  0.00           H  
ATOM    529  HG1 THR A  36       5.764  -6.009   1.540  1.00  0.00           H  
ATOM    530 HG21 THR A  36       5.437  -4.501  -0.216  1.00  0.00           H  
ATOM    531 HG22 THR A  36       4.015  -5.017  -1.121  1.00  0.00           H  
ATOM    532 HG23 THR A  36       5.626  -5.261  -1.796  1.00  0.00           H  
ATOM    533  N   GLY A  37       4.297  -9.918  -1.156  1.00  0.00           N  
ATOM    534  CA  GLY A  37       4.526 -11.299  -0.774  1.00  0.00           C  
ATOM    535  C   GLY A  37       3.235 -12.060  -0.548  1.00  0.00           C  
ATOM    536  O   GLY A  37       2.870 -12.354   0.590  1.00  0.00           O  
ATOM    537  H   GLY A  37       4.172  -9.687  -2.100  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       5.088 -11.788  -1.555  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       5.105 -11.317   0.138  1.00  0.00           H  
ATOM    540  N   GLY A  38       2.540 -12.380  -1.636  1.00  0.00           N  
ATOM    541  CA  GLY A  38       1.288 -13.107  -1.529  1.00  0.00           C  
ATOM    542  C   GLY A  38       0.127 -12.357  -2.152  1.00  0.00           C  
ATOM    543  O   GLY A  38       0.015 -11.139  -2.007  1.00  0.00           O  
ATOM    544  H   GLY A  38       2.879 -12.119  -2.517  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       1.395 -14.060  -2.025  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       1.072 -13.277  -0.485  1.00  0.00           H  
ATOM    547  N   LYS A  39      -0.739 -13.084  -2.849  1.00  0.00           N  
ATOM    548  CA  LYS A  39      -1.897 -12.482  -3.498  1.00  0.00           C  
ATOM    549  C   LYS A  39      -3.139 -12.607  -2.620  1.00  0.00           C  
ATOM    550  O   LYS A  39      -3.502 -13.694  -2.169  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -2.150 -13.143  -4.854  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -1.145 -12.745  -5.922  1.00  0.00           C  
ATOM    553  CD  LYS A  39       0.051 -13.682  -5.939  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -0.297 -15.018  -6.577  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -0.282 -14.943  -8.064  1.00  0.00           N  
ATOM    556  H   LYS A  39      -0.596 -14.051  -2.929  1.00  0.00           H  
ATOM    557  HA  LYS A  39      -1.684 -11.435  -3.652  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      -2.107 -14.216  -4.732  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -3.136 -12.868  -5.198  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -1.628 -12.777  -6.887  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -0.801 -11.740  -5.722  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       0.849 -13.223  -6.504  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       0.379 -13.852  -4.923  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       0.424 -15.754  -6.255  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -1.283 -15.312  -6.250  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -0.628 -14.014  -8.379  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -0.893 -15.683  -8.465  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       0.686 -15.079  -8.419  1.00  0.00           H  
ATOM    569  N   PRO A  40      -3.807 -11.471  -2.373  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -5.019 -11.429  -1.549  1.00  0.00           C  
ATOM    571  C   PRO A  40      -6.208 -12.094  -2.233  1.00  0.00           C  
ATOM    572  O   PRO A  40      -6.166 -12.384  -3.429  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -5.274  -9.930  -1.370  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -4.629  -9.292  -2.552  1.00  0.00           C  
ATOM    575  CD  PRO A  40      -3.431 -10.140  -2.878  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -4.859 -11.886  -0.584  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -6.339  -9.744  -1.351  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -4.827  -9.593  -0.447  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -5.317  -9.281  -3.384  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      -4.321  -8.287  -2.304  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      -3.265 -10.165  -3.944  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      -2.555  -9.767  -2.366  1.00  0.00           H  
ATOM    583  N   SER A  41      -7.268 -12.332  -1.468  1.00  0.00           N  
ATOM    584  CA  SER A  41      -8.469 -12.966  -2.001  1.00  0.00           C  
ATOM    585  C   SER A  41      -9.362 -11.942  -2.694  1.00  0.00           C  
ATOM    586  O   SER A  41      -9.956 -11.081  -2.047  1.00  0.00           O  
ATOM    587  CB  SER A  41      -9.244 -13.660  -0.879  1.00  0.00           C  
ATOM    588  OG  SER A  41      -8.634 -14.888  -0.522  1.00  0.00           O  
ATOM    589  H   SER A  41      -7.241 -12.077  -0.522  1.00  0.00           H  
ATOM    590  HA  SER A  41      -8.160 -13.706  -2.724  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -9.270 -13.019  -0.012  1.00  0.00           H  
ATOM    592  HB3 SER A  41     -10.254 -13.856  -1.212  1.00  0.00           H  
ATOM    593  HG  SER A  41      -9.055 -15.606  -1.001  1.00  0.00           H  
ATOM    594  N   GLY A  42      -9.451 -12.044  -4.017  1.00  0.00           N  
ATOM    595  CA  GLY A  42     -10.273 -11.121  -4.778  1.00  0.00           C  
ATOM    596  C   GLY A  42      -9.874 -11.057  -6.238  1.00  0.00           C  
ATOM    597  O   GLY A  42     -10.628 -11.450  -7.129  1.00  0.00           O  
ATOM    598  H   GLY A  42      -8.955 -12.751  -4.480  1.00  0.00           H  
ATOM    599  HA2 GLY A  42     -11.304 -11.435  -4.711  1.00  0.00           H  
ATOM    600  HA3 GLY A  42     -10.180 -10.135  -4.348  1.00  0.00           H  
ATOM    601  N   PRO A  43      -8.660 -10.550  -6.502  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -8.134 -10.423  -7.865  1.00  0.00           C  
ATOM    603  C   PRO A  43      -7.813 -11.776  -8.491  1.00  0.00           C  
ATOM    604  O   PRO A  43      -7.933 -12.815  -7.841  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -6.855  -9.604  -7.676  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -6.437  -9.873  -6.272  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -7.707 -10.063  -5.490  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -8.817  -9.885  -8.505  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      -6.106  -9.935  -8.382  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      -7.067  -8.557  -7.831  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      -5.835 -10.768  -6.232  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      -5.883  -9.029  -5.886  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -7.565 -10.796  -4.710  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -8.037  -9.124  -5.072  1.00  0.00           H  
ATOM    615  N   SER A  44      -7.405 -11.756  -9.755  1.00  0.00           N  
ATOM    616  CA  SER A  44      -7.070 -12.982 -10.470  1.00  0.00           C  
ATOM    617  C   SER A  44      -6.373 -13.976  -9.546  1.00  0.00           C  
ATOM    618  O   SER A  44      -5.330 -13.675  -8.966  1.00  0.00           O  
ATOM    619  CB  SER A  44      -6.174 -12.669 -11.670  1.00  0.00           C  
ATOM    620  OG  SER A  44      -4.830 -12.477 -11.267  1.00  0.00           O  
ATOM    621  H   SER A  44      -7.330 -10.896 -10.219  1.00  0.00           H  
ATOM    622  HA  SER A  44      -7.991 -13.422 -10.824  1.00  0.00           H  
ATOM    623  HB2 SER A  44      -6.214 -13.490 -12.370  1.00  0.00           H  
ATOM    624  HB3 SER A  44      -6.525 -11.768 -12.153  1.00  0.00           H  
ATOM    625  HG  SER A  44      -4.518 -11.627 -11.586  1.00  0.00           H  
ATOM    626  N   SER A  45      -6.957 -15.163  -9.416  1.00  0.00           N  
ATOM    627  CA  SER A  45      -6.395 -16.201  -8.560  1.00  0.00           C  
ATOM    628  C   SER A  45      -5.437 -17.092  -9.344  1.00  0.00           C  
ATOM    629  O   SER A  45      -5.572 -17.254 -10.556  1.00  0.00           O  
ATOM    630  CB  SER A  45      -7.513 -17.049  -7.950  1.00  0.00           C  
ATOM    631  OG  SER A  45      -7.969 -16.490  -6.730  1.00  0.00           O  
ATOM    632  H   SER A  45      -7.787 -15.343  -9.905  1.00  0.00           H  
ATOM    633  HA  SER A  45      -5.848 -15.716  -7.765  1.00  0.00           H  
ATOM    634  HB2 SER A  45      -8.341 -17.100  -8.641  1.00  0.00           H  
ATOM    635  HB3 SER A  45      -7.142 -18.046  -7.759  1.00  0.00           H  
ATOM    636  HG  SER A  45      -7.794 -15.546  -6.725  1.00  0.00           H  
ATOM    637  N   GLY A  46      -4.466 -17.669  -8.642  1.00  0.00           N  
ATOM    638  CA  GLY A  46      -3.498 -18.536  -9.288  1.00  0.00           C  
ATOM    639  C   GLY A  46      -2.828 -19.484  -8.314  1.00  0.00           C  
ATOM    640  O   GLY A  46      -3.022 -19.339  -7.108  1.00  0.00           O  
ATOM    641  H   GLY A  46      -4.406 -17.504  -7.678  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      -4.000 -19.114 -10.049  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      -2.740 -17.925  -9.756  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.731  -1.984  -0.986  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -17.011  -3.417   7.282  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.185  -2.575   7.421  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.979  -1.191   6.837  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.913  -0.889   6.302  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.159  -3.023   6.998  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.015  -3.047   6.916  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.423  -2.479   8.470  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.002  -0.349   6.939  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.930   1.008   6.412  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.173   1.806   6.794  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.256   1.246   6.965  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.778   0.980   4.890  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.946   2.273   4.336  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.826  -0.650   7.377  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.063   1.486   6.843  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.793   0.618   4.636  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.523   0.321   4.468  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.548   2.302   3.462  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.009   3.118   6.928  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.115   3.994   7.294  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.561   4.834   6.101  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.768   5.140   5.212  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.709   4.908   8.452  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.845   5.368   9.162  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.121   3.506   6.778  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.940   3.373   7.610  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.072   4.362   9.131  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.172   5.761   8.063  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.017   4.784   9.904  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.838   5.205   6.090  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.368   6.006   5.003  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.357   7.001   4.469  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.483   7.462   5.202  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.424   4.932   6.827  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.670   5.350   4.200  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.234   6.546   5.358  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.476   7.333   3.187  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.561   8.275   2.553  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.332   9.492   3.445  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.220  10.326   3.616  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.111   8.719   1.197  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.282   9.503   1.353  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.194   6.931   2.654  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.618   7.772   2.402  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.365   9.307   0.684  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.352   7.847   0.606  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.245  10.255   0.758  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.133   9.585   4.011  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.786  10.697   4.889  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.280  12.020   4.310  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.945  12.799   4.991  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.272  10.754   5.101  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.823   9.649   5.866  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.466   8.888   3.836  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.269  10.532   5.840  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.776  10.739   4.143  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.019  11.665   5.624  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.877   9.541   5.747  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.948  12.267   3.046  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.365  13.495   2.396  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.263  14.109   1.555  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.311  14.064   0.325  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.416  11.609   2.551  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -21.213  13.284   1.761  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.663  14.206   3.153  1.00  0.00           H  
ATOM     66  N   THR A   8     -18.267  14.687   2.219  1.00  0.00           N  
ATOM     67  CA  THR A   8     -17.149  15.315   1.525  1.00  0.00           C  
ATOM     68  C   THR A   8     -16.006  14.329   1.319  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.497  13.745   2.274  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.624  16.539   2.300  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.569  17.168   1.564  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.117  16.132   3.675  1.00  0.00           C  
ATOM     73  H   THR A   8     -18.285  14.691   3.199  1.00  0.00           H  
ATOM     74  HA  THR A   8     -17.502  15.650   0.560  1.00  0.00           H  
ATOM     75  HB  THR A   8     -17.435  17.242   2.424  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.182  16.535   0.954  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.521  16.802   4.419  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.039  16.184   3.691  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.433  15.122   3.890  1.00  0.00           H  
ATOM     80  N   GLY A   9     -15.605  14.149   0.064  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -14.523  13.232  -0.245  1.00  0.00           C  
ATOM     82  C   GLY A   9     -13.445  13.873  -1.096  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.565  14.561  -0.580  1.00  0.00           O  
ATOM     84  H   GLY A   9     -16.048  14.642  -0.658  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.081  12.890   0.679  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.926  12.382  -0.775  1.00  0.00           H  
ATOM     87  N   GLU A  10     -13.513  13.645  -2.404  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -12.533  14.204  -3.328  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.198  13.475  -3.212  1.00  0.00           C  
ATOM     90  O   GLU A  10     -10.137  14.099  -3.180  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -12.337  15.697  -3.057  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.910  16.488  -4.282  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.955  16.469  -5.381  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.138  16.730  -5.081  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.588  16.192  -6.543  1.00  0.00           O  
ATOM     96  H   GLU A  10     -14.238  13.088  -2.756  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.913  14.077  -4.331  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -13.266  16.110  -2.692  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.579  15.816  -2.296  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.736  17.513  -3.991  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.995  16.064  -4.668  1.00  0.00           H  
ATOM    102  N   LYS A  11     -11.258  12.149  -3.149  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.055  11.333  -3.036  1.00  0.00           C  
ATOM    104  C   LYS A  11      -9.926  10.388  -4.227  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.390   9.248  -4.198  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.079  10.529  -1.734  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.294  11.383  -0.497  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.213  10.554   0.774  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.576  10.007   1.171  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.835   8.672   0.566  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.134  11.709  -3.179  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -9.204  11.996  -3.025  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.876   9.803  -1.788  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.137  10.011  -1.628  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.535  12.150  -0.462  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.271  11.844  -0.554  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.539   9.726   0.611  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.837  11.175   1.575  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -11.615   9.920   2.246  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -12.337  10.698   0.838  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.817   8.381   0.749  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.193   7.963   0.976  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.681   8.709  -0.462  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.280  10.870  -5.299  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.074  10.083  -6.519  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.082   8.943  -6.312  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.977   8.041  -7.143  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.513  11.106  -7.510  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.876  12.149  -6.658  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.702  12.220  -5.403  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.004   9.685  -6.896  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.791  10.627  -8.156  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.317  11.517  -8.102  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.862  11.864  -6.425  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.892  13.100  -7.170  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.075  12.437  -4.551  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.478  12.964  -5.503  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.359   8.989  -5.199  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.374   7.961  -4.884  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.045   6.730  -4.282  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.585   6.781  -3.176  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.325   8.509  -3.916  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.645   9.767  -4.408  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.500   9.699  -5.193  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.146  11.022  -4.088  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -2.875  10.845  -5.644  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.529  12.173  -4.536  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -3.393  12.080  -5.314  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -2.774  13.225  -5.761  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.488   9.733  -4.575  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.886   7.676  -5.805  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.798   8.736  -2.973  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.563   7.759  -3.759  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.096   8.730  -5.450  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.036  11.092  -3.478  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.986  10.773  -6.253  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.934  13.140  -4.277  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -3.008  13.377  -6.680  1.00  0.00           H  
ATOM    159  N   LYS A  14      -7.007   5.624  -5.016  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.608   4.378  -4.556  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.655   3.205  -4.761  1.00  0.00           C  
ATOM    162  O   LYS A  14      -5.878   3.183  -5.716  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -8.921   4.117  -5.298  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.569   2.791  -4.941  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.521   2.934  -3.765  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.660   1.929  -3.845  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.798   2.310  -2.964  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.561   5.646  -5.890  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.815   4.479  -3.502  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.617   4.909  -5.063  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.727   4.124  -6.361  1.00  0.00           H  
ATOM    172  HG2 LYS A  14     -10.121   2.428  -5.795  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.796   2.081  -4.681  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.975   2.770  -2.848  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -10.933   3.933  -3.767  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -12.007   1.878  -4.865  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -11.290   0.961  -3.542  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -13.067   1.508  -2.359  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -13.619   2.586  -3.540  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -12.529   3.112  -2.359  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.720   2.231  -3.860  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.863   1.054  -3.942  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.517  -0.037  -4.784  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.639  -0.460  -4.508  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.561   0.519  -2.540  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.421  -0.902  -2.517  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.360   2.306  -3.120  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.938   1.349  -4.412  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.115   1.307  -1.951  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.485   0.208  -2.075  1.00  0.00           H  
ATOM    191  N   ASN A  16      -5.807  -0.487  -5.814  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.318  -1.528  -6.698  1.00  0.00           C  
ATOM    193  C   ASN A  16      -6.003  -2.915  -6.144  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.076  -3.911  -6.862  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -5.719  -1.377  -8.098  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -6.236  -0.147  -8.818  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -7.423   0.172  -8.751  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -5.345   0.549  -9.513  1.00  0.00           N  
ATOM    199  H   ASN A  16      -4.919  -0.110  -5.984  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.390  -1.414  -6.760  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -4.645  -1.298  -8.016  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.968  -2.248  -8.685  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -4.416   0.235  -9.522  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -5.652   1.350  -9.988  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.653  -2.969  -4.863  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.326  -4.233  -4.214  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.456  -4.678  -3.290  1.00  0.00           C  
ATOM    208  O   GLU A  17      -6.949  -5.802  -3.390  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -4.025  -4.103  -3.420  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -2.924  -3.373  -4.171  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.614  -4.006  -5.513  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -1.891  -5.024  -5.536  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -3.095  -3.484  -6.541  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.613  -2.140  -4.343  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -5.194  -4.977  -4.984  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.227  -3.565  -2.505  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.668  -5.092  -3.173  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.234  -2.352  -4.335  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -2.027  -3.383  -3.569  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.862  -3.788  -2.390  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.933  -4.088  -1.447  1.00  0.00           C  
ATOM    222  C   CYS A  18      -9.171  -3.247  -1.745  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.285  -3.766  -1.814  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.464  -3.833  -0.013  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.856  -2.141   0.281  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.430  -2.908  -2.359  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.187  -5.131  -1.553  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -8.288  -4.008   0.663  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.661  -4.516   0.222  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.968  -1.945  -1.923  1.00  0.00           N  
ATOM    231  CA  GLY A  19     -10.076  -1.054  -2.212  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.164   0.098  -1.231  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.257   0.497  -0.827  1.00  0.00           O  
ATOM    234  H   GLY A  19      -8.058  -1.587  -1.857  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.953  -0.656  -3.209  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -10.996  -1.618  -2.171  1.00  0.00           H  
ATOM    237  N   LYS A  20      -9.012   0.634  -0.845  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -8.962   1.747   0.095  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.626   3.051  -0.622  1.00  0.00           C  
ATOM    240  O   LYS A  20      -7.792   3.076  -1.528  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.927   1.473   1.188  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -8.402   0.486   2.241  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -7.478   0.470   3.447  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.988  -0.472   4.528  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -7.544  -1.874   4.295  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.173   0.273  -1.203  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -9.937   1.842   0.550  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -7.033   1.076   0.730  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.685   2.404   1.681  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -9.393   0.767   2.564  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -8.429  -0.504   1.807  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -6.497   0.144   3.135  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -7.414   1.470   3.854  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -7.613  -0.138   5.483  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -9.067  -0.441   4.533  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -6.820  -2.140   4.993  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -7.141  -1.967   3.341  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -8.351  -2.524   4.383  1.00  0.00           H  
ATOM    259  N   VAL A  21      -9.278   4.133  -0.210  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -9.046   5.441  -0.812  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.254   6.344   0.126  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.387   6.259   1.347  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.373   6.135  -1.175  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.141   7.214  -2.222  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.390   5.115  -1.665  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.931   4.050   0.516  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.480   5.295  -1.720  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.765   6.605  -0.286  1.00  0.00           H  
ATOM    269 HG11 VAL A  21     -11.038   7.806  -2.332  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -9.325   7.849  -1.910  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -9.898   6.752  -3.167  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -11.759   5.412  -2.635  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -10.920   4.146  -1.740  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -12.213   5.063  -0.967  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.428   7.210  -0.453  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.613   8.130   0.331  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.715   9.550  -0.217  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.961   9.753  -1.407  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.152   7.676   0.333  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.957   6.285   0.865  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -4.827   6.062   2.227  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.904   5.200   0.005  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -4.649   4.783   2.720  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.726   3.919   0.492  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.597   3.711   1.851  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.366   7.231  -1.431  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -6.985   8.121   1.344  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.774   7.699  -0.678  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.573   8.351   0.945  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -4.867   6.901   2.908  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -5.004   5.362  -1.059  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -4.548   4.623   3.783  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.686   3.083  -0.189  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.458   2.711   2.235  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.524  10.532   0.659  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.596  11.933   0.264  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.328  12.365  -0.465  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.374  13.205  -1.363  1.00  0.00           O  
ATOM    299  CB  THR A  23      -6.811  12.850   1.483  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -6.896  14.216   1.060  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -5.676  12.694   2.484  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.331  10.307   1.593  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.439  12.050  -0.401  1.00  0.00           H  
ATOM    304  HB  THR A  23      -7.737  12.572   1.965  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -6.422  14.325   0.232  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -5.708  13.508   3.193  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -4.731  12.709   1.962  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -5.784  11.756   3.007  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.199  11.784  -0.073  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -2.919  12.110  -0.691  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.347  10.902  -1.426  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.873   9.795  -1.326  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -1.927  12.594   0.368  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.264  13.964   0.936  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -2.300  15.044  -0.127  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -1.262  15.447  -0.654  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -3.497  15.519  -0.448  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.227  11.122   0.648  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.087  12.903  -1.403  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -1.911  11.884   1.181  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -0.943  12.645  -0.075  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -3.233  13.914   1.409  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -1.518  14.227   1.671  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -4.280  15.151   0.014  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -3.550  16.218  -1.132  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.265  11.125  -2.166  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.622  10.055  -2.920  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.318   9.249  -2.027  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.372   8.023  -2.113  1.00  0.00           O  
ATOM    330  CB  ASN A  25       0.154  10.633  -4.105  1.00  0.00           C  
ATOM    331  CG  ASN A  25       1.046  11.791  -3.703  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       2.031  11.611  -2.986  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       0.704  12.989  -4.164  1.00  0.00           N  
ATOM    334  H   ASN A  25      -0.891  12.030  -2.207  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.395   9.400  -3.292  1.00  0.00           H  
ATOM    336  HB2 ASN A  25       0.774   9.859  -4.534  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -0.545  10.982  -4.850  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -0.093  13.057  -4.729  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       1.264  13.755  -3.919  1.00  0.00           H  
ATOM    340  N   SER A  26       1.055   9.949  -1.170  1.00  0.00           N  
ATOM    341  CA  SER A  26       1.995   9.300  -0.264  1.00  0.00           C  
ATOM    342  C   SER A  26       1.330   8.136   0.466  1.00  0.00           C  
ATOM    343  O   SER A  26       1.729   6.981   0.309  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.537  10.308   0.750  1.00  0.00           C  
ATOM    345  OG  SER A  26       1.483  11.017   1.378  1.00  0.00           O  
ATOM    346  H   SER A  26       0.966  10.925  -1.149  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.815   8.918  -0.853  1.00  0.00           H  
ATOM    348  HB2 SER A  26       3.104   9.786   1.506  1.00  0.00           H  
ATOM    349  HB3 SER A  26       3.179  11.015   0.243  1.00  0.00           H  
ATOM    350  HG  SER A  26       1.839  11.785   1.832  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.314   8.448   1.264  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.407   7.429   2.018  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.686   6.206   1.149  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.513   5.068   1.588  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.721   7.997   2.555  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.553   9.271   3.325  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.571  10.184   3.502  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.476   9.781   3.968  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -2.128  11.201   4.218  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.859  10.981   4.514  1.00  0.00           N  
ATOM    361  H   HIS A  27       0.043   9.386   1.347  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.213   7.131   2.849  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.385   8.196   1.727  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -2.179   7.270   3.211  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.482  10.099   3.152  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.503   9.329   4.038  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.704  12.066   4.513  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.118   6.448  -0.084  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.421   5.366  -1.014  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.178   4.531  -1.302  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.205   3.304  -1.201  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -1.982   5.932  -2.320  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.117   4.942  -3.477  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.073   3.818  -3.110  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.587   5.655  -4.737  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.236   7.375  -0.376  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.167   4.734  -0.555  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -2.962   6.333  -2.112  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.329   6.731  -2.641  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.150   4.503  -3.682  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -2.954   3.571  -2.066  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -2.856   2.950  -3.714  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -4.089   4.137  -3.292  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.520   5.224  -5.068  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -1.843   5.544  -5.512  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.730   6.705  -4.524  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.912   5.203  -1.658  1.00  0.00           N  
ATOM    388  CA  ALA A  29       2.166   4.524  -1.955  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.676   3.756  -0.740  1.00  0.00           C  
ATOM    390  O   ALA A  29       3.211   2.655  -0.870  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.211   5.525  -2.426  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.871   6.180  -1.720  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.985   3.825  -2.760  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       3.955   5.016  -3.019  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       2.733   6.288  -3.024  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       3.683   5.982  -1.569  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.508   4.345   0.439  1.00  0.00           N  
ATOM    398  CA  ARG A  30       2.953   3.716   1.677  1.00  0.00           C  
ATOM    399  C   ARG A  30       1.989   2.613   2.105  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.298   1.811   2.986  1.00  0.00           O  
ATOM    401  CB  ARG A  30       3.076   4.760   2.789  1.00  0.00           C  
ATOM    402  CG  ARG A  30       4.004   5.912   2.442  1.00  0.00           C  
ATOM    403  CD  ARG A  30       4.633   6.516   3.689  1.00  0.00           C  
ATOM    404  NE  ARG A  30       5.885   5.854   4.046  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       6.595   6.159   5.126  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       6.179   7.110   5.951  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       7.725   5.512   5.383  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.074   5.223   0.478  1.00  0.00           H  
ATOM    409  HA  ARG A  30       3.924   3.279   1.497  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       2.096   5.166   2.995  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.452   4.278   3.678  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       4.790   5.548   1.797  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       3.439   6.676   1.929  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       4.829   7.562   3.507  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       3.938   6.417   4.509  1.00  0.00           H  
ATOM    416  HE  ARG A  30       6.211   5.149   3.450  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       5.327   7.598   5.760  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       6.715   7.336   6.764  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       8.042   4.795   4.763  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       8.259   5.743   6.196  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.819   2.580   1.474  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.191   1.576   1.789  1.00  0.00           C  
ATOM    423  C   HIS A  31      -0.067   0.372   0.861  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.014  -0.769   1.316  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.592   2.178   1.679  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.689   1.162   1.759  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -3.092   0.582   2.944  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.470   0.624   0.794  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -4.072  -0.270   2.703  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -4.321  -0.263   1.406  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.631   3.246   0.781  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -0.028   1.249   2.805  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.736   2.886   2.482  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.682   2.692   0.732  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.715   0.767   3.829  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.431   0.850  -0.263  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.584  -0.870   3.440  1.00  0.00           H  
ATOM    438  N   ARG A  32      -0.055   0.634  -0.442  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.057  -0.428  -1.434  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.144  -1.425  -1.044  1.00  0.00           C  
ATOM    441  O   ARG A  32       0.956  -2.637  -1.151  1.00  0.00           O  
ATOM    442  CB  ARG A  32       0.362   0.162  -2.812  1.00  0.00           C  
ATOM    443  CG  ARG A  32      -0.764   1.016  -3.372  1.00  0.00           C  
ATOM    444  CD  ARG A  32      -0.563   1.302  -4.852  1.00  0.00           C  
ATOM    445  NE  ARG A  32       0.469   2.310  -5.079  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       0.792   2.774  -6.281  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       0.165   2.324  -7.359  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       1.742   3.692  -6.407  1.00  0.00           N  
ATOM    449  H   ARG A  32      -0.123   1.564  -0.744  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.891  -0.945  -1.476  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.248   0.775  -2.740  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       0.549  -0.647  -3.503  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -1.700   0.492  -3.242  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.795   1.951  -2.834  1.00  0.00           H  
ATOM    455  HD2 ARG A  32      -0.273   0.387  -5.346  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -1.495   1.656  -5.266  1.00  0.00           H  
ATOM    457  HE  ARG A  32       0.945   2.657  -4.296  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -0.552   1.633  -7.268  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       0.409   2.676  -8.263  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       2.217   4.034  -5.596  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       1.984   4.040  -7.312  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.280  -0.906  -0.591  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.398  -1.750  -0.187  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.932  -2.851   0.762  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.456  -3.965   0.741  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.484  -0.908   0.486  1.00  0.00           C  
ATOM    467  CG  ARG A  33       4.140  -0.495   1.908  1.00  0.00           C  
ATOM    468  CD  ARG A  33       5.349   0.081   2.629  1.00  0.00           C  
ATOM    469  NE  ARG A  33       4.991   0.663   3.919  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       4.888  -0.041   5.041  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       5.116  -1.347   5.030  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       4.558   0.561   6.176  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.370   0.068  -0.529  1.00  0.00           H  
ATOM    474  HA  ARG A  33       3.808  -2.207  -1.075  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       5.401  -1.478   0.513  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.642  -0.014  -0.097  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       3.363   0.255   1.877  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       3.787  -1.360   2.449  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       6.066  -0.711   2.789  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       5.790   0.846   2.008  1.00  0.00           H  
ATOM    481  HE  ARG A  33       4.818   1.627   3.950  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       5.366  -1.804   4.176  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       5.039  -1.875   5.876  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       4.386   1.545   6.188  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       4.481   0.030   7.019  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.946  -2.531   1.593  1.00  0.00           N  
ATOM    487  CA  VAL A  34       1.409  -3.492   2.549  1.00  0.00           C  
ATOM    488  C   VAL A  34       1.113  -4.828   1.877  1.00  0.00           C  
ATOM    489  O   VAL A  34       1.096  -5.873   2.529  1.00  0.00           O  
ATOM    490  CB  VAL A  34       0.122  -2.967   3.211  1.00  0.00           C  
ATOM    491  CG1 VAL A  34       0.339  -1.567   3.765  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.032  -2.983   2.219  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.569  -1.627   1.562  1.00  0.00           H  
ATOM    494  HA  VAL A  34       2.149  -3.645   3.321  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.129  -3.620   4.033  1.00  0.00           H  
ATOM    496 HG11 VAL A  34      -0.483  -0.931   3.469  1.00  0.00           H  
ATOM    497 HG12 VAL A  34       0.393  -1.610   4.843  1.00  0.00           H  
ATOM    498 HG13 VAL A  34       1.262  -1.165   3.374  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -1.533  -2.026   2.232  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -0.651  -3.177   1.228  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -1.732  -3.759   2.494  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.880  -4.788   0.569  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.585  -5.996  -0.193  1.00  0.00           C  
ATOM    504  C   HIS A  35       1.859  -6.587  -0.790  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.181  -7.754  -0.564  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.419  -5.692  -1.305  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.702  -5.099  -0.807  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.786  -5.861  -0.428  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -2.069  -3.808  -0.627  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.766  -5.066  -0.037  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.356  -3.815  -0.147  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.907  -3.925   0.105  1.00  0.00           H  
ATOM    513  HA  HIS A  35       0.152  -6.717   0.484  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.023  -4.991  -1.998  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.657  -6.607  -1.828  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.831  -6.840  -0.444  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.463  -2.935  -0.823  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.736  -5.383   0.314  1.00  0.00           H  
ATOM    519  N   THR A  36       2.581  -5.773  -1.555  1.00  0.00           N  
ATOM    520  CA  THR A  36       3.818  -6.215  -2.186  1.00  0.00           C  
ATOM    521  C   THR A  36       4.704  -6.962  -1.196  1.00  0.00           C  
ATOM    522  O   THR A  36       4.975  -6.475  -0.099  1.00  0.00           O  
ATOM    523  CB  THR A  36       4.607  -5.027  -2.768  1.00  0.00           C  
ATOM    524  OG1 THR A  36       4.954  -4.111  -1.723  1.00  0.00           O  
ATOM    525  CG2 THR A  36       3.793  -4.306  -3.832  1.00  0.00           C  
ATOM    526  H   THR A  36       2.272  -4.854  -1.698  1.00  0.00           H  
ATOM    527  HA  THR A  36       3.559  -6.880  -2.997  1.00  0.00           H  
ATOM    528  HB  THR A  36       5.512  -5.404  -3.222  1.00  0.00           H  
ATOM    529  HG1 THR A  36       4.484  -4.348  -0.920  1.00  0.00           H  
ATOM    530 HG21 THR A  36       4.461  -3.847  -4.545  1.00  0.00           H  
ATOM    531 HG22 THR A  36       3.186  -3.544  -3.366  1.00  0.00           H  
ATOM    532 HG23 THR A  36       3.156  -5.015  -4.339  1.00  0.00           H  
ATOM    533  N   GLY A  37       5.153  -8.150  -1.590  1.00  0.00           N  
ATOM    534  CA  GLY A  37       6.004  -8.946  -0.725  1.00  0.00           C  
ATOM    535  C   GLY A  37       7.413  -9.085  -1.267  1.00  0.00           C  
ATOM    536  O   GLY A  37       7.977  -8.132  -1.801  1.00  0.00           O  
ATOM    537  H   GLY A  37       4.904  -8.489  -2.476  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       6.048  -8.478   0.247  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       5.572  -9.930  -0.621  1.00  0.00           H  
ATOM    540  N   GLY A  38       7.984 -10.278  -1.128  1.00  0.00           N  
ATOM    541  CA  GLY A  38       9.331 -10.517  -1.612  1.00  0.00           C  
ATOM    542  C   GLY A  38      10.206 -11.198  -0.578  1.00  0.00           C  
ATOM    543  O   GLY A  38      10.986 -10.545   0.115  1.00  0.00           O  
ATOM    544  H   GLY A  38       7.486 -11.002  -0.694  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       9.281 -11.139  -2.493  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       9.779  -9.570  -1.877  1.00  0.00           H  
ATOM    547  N   LYS A  39      10.075 -12.516  -0.472  1.00  0.00           N  
ATOM    548  CA  LYS A  39      10.859 -13.288   0.485  1.00  0.00           C  
ATOM    549  C   LYS A  39      12.293 -12.772   0.556  1.00  0.00           C  
ATOM    550  O   LYS A  39      12.854 -12.290  -0.428  1.00  0.00           O  
ATOM    551  CB  LYS A  39      10.858 -14.769   0.099  1.00  0.00           C  
ATOM    552  CG  LYS A  39       9.468 -15.379   0.030  1.00  0.00           C  
ATOM    553  CD  LYS A  39       9.476 -16.702  -0.717  1.00  0.00           C  
ATOM    554  CE  LYS A  39       9.793 -17.864   0.211  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       9.557 -19.179  -0.447  1.00  0.00           N  
ATOM    556  H   LYS A  39       9.436 -12.982  -1.052  1.00  0.00           H  
ATOM    557  HA  LYS A  39      10.401 -13.178   1.456  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      11.324 -14.877  -0.869  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      11.434 -15.320   0.829  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       9.109 -15.547   1.034  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       8.809 -14.691  -0.481  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       8.503 -16.863  -1.158  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      10.224 -16.661  -1.497  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      10.830 -17.800   0.505  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       9.165 -17.790   1.086  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      10.211 -19.892  -0.066  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       9.707 -19.098  -1.473  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       8.581 -19.494  -0.275  1.00  0.00           H  
ATOM    569  N   PRO A  40      12.901 -12.875   1.747  1.00  0.00           N  
ATOM    570  CA  PRO A  40      14.278 -12.425   1.974  1.00  0.00           C  
ATOM    571  C   PRO A  40      15.300 -13.308   1.266  1.00  0.00           C  
ATOM    572  O   PRO A  40      16.507 -13.101   1.393  1.00  0.00           O  
ATOM    573  CB  PRO A  40      14.440 -12.532   3.492  1.00  0.00           C  
ATOM    574  CG  PRO A  40      13.456 -13.572   3.906  1.00  0.00           C  
ATOM    575  CD  PRO A  40      12.292 -13.439   2.963  1.00  0.00           C  
ATOM    576  HA  PRO A  40      14.416 -11.399   1.667  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      15.452 -12.829   3.729  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      14.222 -11.579   3.949  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      13.899 -14.552   3.819  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      13.137 -13.391   4.922  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      11.856 -14.406   2.764  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      11.552 -12.766   3.370  1.00  0.00           H  
ATOM    583  N   SER A  41      14.809 -14.291   0.518  1.00  0.00           N  
ATOM    584  CA  SER A  41      15.681 -15.207  -0.208  1.00  0.00           C  
ATOM    585  C   SER A  41      16.792 -14.446  -0.925  1.00  0.00           C  
ATOM    586  O   SER A  41      16.777 -13.218  -0.989  1.00  0.00           O  
ATOM    587  CB  SER A  41      14.871 -16.022  -1.218  1.00  0.00           C  
ATOM    588  OG  SER A  41      14.211 -15.177  -2.144  1.00  0.00           O  
ATOM    589  H   SER A  41      13.838 -14.405   0.456  1.00  0.00           H  
ATOM    590  HA  SER A  41      16.127 -15.880   0.510  1.00  0.00           H  
ATOM    591  HB2 SER A  41      15.533 -16.681  -1.759  1.00  0.00           H  
ATOM    592  HB3 SER A  41      14.131 -16.609  -0.692  1.00  0.00           H  
ATOM    593  HG  SER A  41      14.509 -15.382  -3.033  1.00  0.00           H  
ATOM    594  N   GLY A  42      17.755 -15.187  -1.465  1.00  0.00           N  
ATOM    595  CA  GLY A  42      18.861 -14.566  -2.171  1.00  0.00           C  
ATOM    596  C   GLY A  42      18.397 -13.686  -3.315  1.00  0.00           C  
ATOM    597  O   GLY A  42      18.123 -12.499  -3.141  1.00  0.00           O  
ATOM    598  H   GLY A  42      17.714 -16.163  -1.384  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      19.426 -13.966  -1.475  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      19.501 -15.342  -2.566  1.00  0.00           H  
ATOM    601  N   PRO A  43      18.307 -14.272  -4.518  1.00  0.00           N  
ATOM    602  CA  PRO A  43      17.875 -13.551  -5.719  1.00  0.00           C  
ATOM    603  C   PRO A  43      16.394 -13.187  -5.676  1.00  0.00           C  
ATOM    604  O   PRO A  43      15.548 -14.027  -5.372  1.00  0.00           O  
ATOM    605  CB  PRO A  43      18.148 -14.547  -6.849  1.00  0.00           C  
ATOM    606  CG  PRO A  43      18.096 -15.885  -6.195  1.00  0.00           C  
ATOM    607  CD  PRO A  43      18.618 -15.684  -4.799  1.00  0.00           C  
ATOM    608  HA  PRO A  43      18.459 -12.656  -5.877  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      17.387 -14.449  -7.610  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      19.120 -14.355  -7.277  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      17.077 -16.241  -6.166  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      18.723 -16.580  -6.732  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      18.107 -16.336  -4.107  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      19.684 -15.856  -4.766  1.00  0.00           H  
ATOM    615  N   SER A  44      16.089 -11.930  -5.983  1.00  0.00           N  
ATOM    616  CA  SER A  44      14.711 -11.455  -5.976  1.00  0.00           C  
ATOM    617  C   SER A  44      14.524 -10.317  -6.975  1.00  0.00           C  
ATOM    618  O   SER A  44      15.490  -9.810  -7.543  1.00  0.00           O  
ATOM    619  CB  SER A  44      14.318 -10.987  -4.573  1.00  0.00           C  
ATOM    620  OG  SER A  44      15.244 -10.037  -4.074  1.00  0.00           O  
ATOM    621  H   SER A  44      16.809 -11.308  -6.217  1.00  0.00           H  
ATOM    622  HA  SER A  44      14.075 -12.278  -6.262  1.00  0.00           H  
ATOM    623  HB2 SER A  44      13.340 -10.532  -4.609  1.00  0.00           H  
ATOM    624  HB3 SER A  44      14.296 -11.836  -3.906  1.00  0.00           H  
ATOM    625  HG  SER A  44      16.075 -10.475  -3.872  1.00  0.00           H  
ATOM    626  N   SER A  45      13.272  -9.921  -7.183  1.00  0.00           N  
ATOM    627  CA  SER A  45      12.956  -8.846  -8.116  1.00  0.00           C  
ATOM    628  C   SER A  45      13.406  -7.497  -7.564  1.00  0.00           C  
ATOM    629  O   SER A  45      12.663  -6.828  -6.847  1.00  0.00           O  
ATOM    630  CB  SER A  45      11.453  -8.816  -8.403  1.00  0.00           C  
ATOM    631  OG  SER A  45      11.008 -10.059  -8.919  1.00  0.00           O  
ATOM    632  H   SER A  45      12.544 -10.364  -6.699  1.00  0.00           H  
ATOM    633  HA  SER A  45      13.486  -9.040  -9.037  1.00  0.00           H  
ATOM    634  HB2 SER A  45      10.919  -8.608  -7.489  1.00  0.00           H  
ATOM    635  HB3 SER A  45      11.243  -8.043  -9.127  1.00  0.00           H  
ATOM    636  HG  SER A  45      10.376  -9.904  -9.625  1.00  0.00           H  
ATOM    637  N   GLY A  46      14.630  -7.104  -7.903  1.00  0.00           N  
ATOM    638  CA  GLY A  46      15.160  -5.837  -7.433  1.00  0.00           C  
ATOM    639  C   GLY A  46      15.718  -5.928  -6.027  1.00  0.00           C  
ATOM    640  O   GLY A  46      16.835  -6.413  -5.856  1.00  0.00           O  
ATOM    641  H   GLY A  46      15.178  -7.679  -8.478  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      15.945  -5.518  -8.101  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      14.368  -5.102  -7.447  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.612  -1.816  -0.353  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -35.586  -4.332   0.737  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -36.416  -3.416   1.498  1.00  0.00           C  
ATOM      3  C   GLY A   1     -35.602  -2.364   2.224  1.00  0.00           C  
ATOM      4  O   GLY A   1     -35.701  -1.174   1.922  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -35.993  -5.107   0.296  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -37.101  -2.924   0.824  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -36.983  -3.980   2.223  1.00  0.00           H  
ATOM      8  N   SER A   2     -34.797  -2.801   3.187  1.00  0.00           N  
ATOM      9  CA  SER A   2     -33.966  -1.888   3.963  1.00  0.00           C  
ATOM     10  C   SER A   2     -32.693  -1.532   3.202  1.00  0.00           C  
ATOM     11  O   SER A   2     -32.170  -2.338   2.432  1.00  0.00           O  
ATOM     12  CB  SER A   2     -33.610  -2.512   5.314  1.00  0.00           C  
ATOM     13  OG  SER A   2     -33.029  -1.553   6.181  1.00  0.00           O  
ATOM     14  H   SER A   2     -34.762  -3.762   3.381  1.00  0.00           H  
ATOM     15  HA  SER A   2     -34.535  -0.985   4.132  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -34.505  -2.901   5.775  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -32.904  -3.316   5.161  1.00  0.00           H  
ATOM     18  HG  SER A   2     -32.135  -1.359   5.891  1.00  0.00           H  
ATOM     19  N   SER A   3     -32.198  -0.318   3.424  1.00  0.00           N  
ATOM     20  CA  SER A   3     -30.988   0.147   2.757  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.981   0.683   3.771  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.334   0.999   4.906  1.00  0.00           O  
ATOM     23  CB  SER A   3     -31.328   1.235   1.737  1.00  0.00           C  
ATOM     24  OG  SER A   3     -32.052   2.293   2.341  1.00  0.00           O  
ATOM     25  H   SER A   3     -32.660   0.279   4.049  1.00  0.00           H  
ATOM     26  HA  SER A   3     -30.549  -0.694   2.242  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -30.416   1.631   1.319  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.930   0.808   0.947  1.00  0.00           H  
ATOM     29  HG  SER A   3     -32.766   2.565   1.760  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.723   0.782   3.351  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -27.683   1.279   4.233  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.130   2.616   3.781  1.00  0.00           C  
ATOM     33  O   GLY A   4     -27.787   3.351   3.044  1.00  0.00           O  
ATOM     34  H   GLY A   4     -28.500   0.516   2.435  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.091   1.388   5.227  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -26.878   0.561   4.262  1.00  0.00           H  
ATOM     37  N   SER A   5     -25.917   2.933   4.224  1.00  0.00           N  
ATOM     38  CA  SER A   5     -25.278   4.193   3.865  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.061   3.951   2.977  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.376   2.936   3.107  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.861   4.955   5.124  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.987   5.276   5.923  1.00  0.00           O  
ATOM     43  H   SER A   5     -25.444   2.306   4.809  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.996   4.785   3.317  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.185   4.345   5.704  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.364   5.872   4.839  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.257   4.501   6.421  1.00  0.00           H  
ATOM     48  N   SER A   6     -23.798   4.890   2.075  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.666   4.778   1.162  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.390   5.305   1.811  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.358   4.635   1.813  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.948   5.546  -0.131  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.069   5.143  -1.166  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.381   5.676   2.020  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.532   3.733   0.928  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.964   5.358  -0.444  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.817   6.604   0.046  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.714   5.919  -1.606  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.469   6.512   2.364  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.315   7.110   3.009  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.684   8.204   2.171  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.884   7.928   1.275  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.319   7.001   2.332  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.622   7.528   3.956  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.579   6.340   3.188  1.00  0.00           H  
ATOM     66  N   THR A   8     -20.045   9.451   2.459  1.00  0.00           N  
ATOM     67  CA  THR A   8     -19.511  10.590   1.723  1.00  0.00           C  
ATOM     68  C   THR A   8     -18.016  10.756   1.975  1.00  0.00           C  
ATOM     69  O   THR A   8     -17.605  11.263   3.017  1.00  0.00           O  
ATOM     70  CB  THR A   8     -20.232  11.896   2.108  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -20.042  12.167   3.502  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -21.719  11.802   1.803  1.00  0.00           C  
ATOM     73  H   THR A   8     -20.686   9.606   3.183  1.00  0.00           H  
ATOM     74  HA  THR A   8     -19.671  10.412   0.670  1.00  0.00           H  
ATOM     75  HB  THR A   8     -19.811  12.706   1.531  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -19.180  11.845   3.776  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -21.857  11.459   0.789  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -22.172  12.776   1.918  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -22.184  11.106   2.485  1.00  0.00           H  
ATOM     80  N   GLY A   9     -17.207  10.324   1.011  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.767  10.434   1.148  1.00  0.00           C  
ATOM     82  C   GLY A   9     -15.025   9.815  -0.020  1.00  0.00           C  
ATOM     83  O   GLY A   9     -14.349   8.799   0.135  1.00  0.00           O  
ATOM     84  H   GLY A   9     -17.592   9.928   0.202  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -15.501  11.479   1.217  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -15.464   9.935   2.057  1.00  0.00           H  
ATOM     87  N   GLU A  10     -15.152  10.429  -1.192  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.490   9.929  -2.391  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.248  10.756  -2.712  1.00  0.00           C  
ATOM     90  O   GLU A  10     -13.222  11.968  -2.495  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.452   9.952  -3.580  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -15.743  11.350  -4.101  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.108  11.360  -5.573  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -16.886  10.481  -5.998  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -15.614  12.248  -6.300  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.705  11.236  -1.252  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.189   8.909  -2.203  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.026   9.371  -4.385  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -16.387   9.502  -3.280  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.566  11.766  -3.539  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -14.865  11.963  -3.959  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.220  10.093  -3.230  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.975  10.765  -3.582  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.364  10.155  -4.839  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.666   9.023  -5.219  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -9.978  10.676  -2.423  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.149  11.774  -1.388  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.114  11.360  -0.290  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.122  12.363   0.853  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.834  12.360   1.601  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.301   9.127  -3.380  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.200  11.803  -3.772  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.102   9.723  -1.930  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.975  10.738  -2.821  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.189  11.992  -0.945  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.532  12.660  -1.876  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.110  11.295  -0.703  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.818  10.393   0.092  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -11.291  13.349   0.449  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.923  12.110   1.532  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.164  11.700   1.158  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.994  12.066   2.586  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.418  13.313   1.600  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.483  10.920  -5.501  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.810  10.474  -6.725  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.797   9.366  -6.458  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.446   8.603  -7.359  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.103  11.737  -7.222  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.900  12.563  -5.998  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.076  12.278  -5.106  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.519  10.140  -7.468  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.162  11.470  -7.680  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.729  12.245  -7.941  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.981  12.276  -5.510  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.875  13.610  -6.263  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.778  12.305  -4.068  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.870  12.987  -5.291  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.330   9.284  -5.217  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.355   8.270  -4.833  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.047   7.040  -4.254  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.560   7.070  -3.135  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.369   8.842  -3.813  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.734  10.143  -4.249  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.552  10.152  -4.979  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.316  11.364  -3.929  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -2.968  11.339  -5.378  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.740  12.555  -4.326  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -3.566  12.537  -5.049  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -2.988  13.722  -5.445  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.648   9.920  -4.544  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.812   7.979  -5.721  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.886   9.021  -2.884  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.578   8.126  -3.648  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.086   9.211  -5.235  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.235  11.374  -3.362  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.049  11.325  -5.945  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.207  13.494  -4.068  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -3.628  14.433  -5.364  1.00  0.00           H  
ATOM    159  N   LYS A  14      -7.058   5.958  -5.024  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.685   4.715  -4.590  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.806   3.515  -4.928  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.158   3.482  -5.975  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.058   4.555  -5.246  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.680   3.187  -5.030  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -11.140   3.165  -5.452  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.792   1.829  -5.132  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -13.248   1.833  -5.445  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.633   5.996  -5.907  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.810   4.763  -3.519  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.727   5.300  -4.839  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.957   4.718  -6.310  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.137   2.458  -5.614  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.614   2.932  -3.982  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.669   3.946  -4.928  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.200   3.339  -6.517  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -11.310   1.058  -5.714  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -11.660   1.621  -4.080  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -13.546   0.893  -5.774  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -13.451   2.531  -6.189  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -13.796   2.081  -4.596  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.788   2.530  -4.037  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.990   1.327  -4.241  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.749   0.308  -5.085  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.861  -0.091  -4.744  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.609   0.708  -2.894  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.396  -0.646  -3.015  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.326   2.614  -3.221  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.090   1.611  -4.764  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.183   1.474  -2.263  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.497   0.314  -2.424  1.00  0.00           H  
ATOM    191  N   ASN A  16      -6.137  -0.110  -6.189  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.755  -1.083  -7.083  1.00  0.00           C  
ATOM    193  C   ASN A  16      -6.494  -2.507  -6.601  1.00  0.00           C  
ATOM    194  O   ASN A  16      -7.022  -3.468  -7.160  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -6.221  -0.909  -8.506  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -6.673   0.393  -9.138  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -7.213   1.269  -8.462  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -6.453   0.526 -10.441  1.00  0.00           N  
ATOM    199  H   ASN A  16      -5.250   0.244  -6.408  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.819  -0.905  -7.083  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -5.141  -0.920  -8.484  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -6.573  -1.726  -9.119  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -6.019  -0.213 -10.915  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -6.735   1.359 -10.874  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.677  -2.633  -5.559  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.347  -3.940  -5.003  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.482  -4.460  -4.126  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.058  -5.514  -4.398  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -4.054  -3.859  -4.187  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -2.933  -3.118  -4.896  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.812  -3.502  -6.358  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -3.635  -3.027  -7.167  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -1.893  -4.279  -6.692  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.287  -1.829  -5.157  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -5.201  -4.624  -5.825  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.261  -3.353  -3.256  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.715  -4.862  -3.974  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.124  -2.057  -4.833  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -2.000  -3.345  -4.401  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.798  -3.715  -3.073  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.864  -4.099  -2.155  1.00  0.00           C  
ATOM    222  C   CYS A  18      -9.111  -3.251  -2.383  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.221  -3.774  -2.481  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.393  -3.955  -0.706  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.810  -2.283  -0.277  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.303  -2.884  -2.908  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.107  -5.134  -2.343  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -8.213  -4.195  -0.044  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.580  -4.643  -0.529  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.921  -1.938  -2.468  1.00  0.00           N  
ATOM    231  CA  GLY A  19     -10.039  -1.039  -2.684  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.144   0.024  -1.609  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.244   0.392  -1.195  1.00  0.00           O  
ATOM    234  H   GLY A  19      -8.013  -1.577  -2.383  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.918  -0.556  -3.643  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -10.953  -1.615  -2.695  1.00  0.00           H  
ATOM    237  N   LYS A  20      -8.998   0.519  -1.154  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -8.965   1.546  -0.119  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.640   2.911  -0.718  1.00  0.00           C  
ATOM    240  O   LYS A  20      -7.722   3.042  -1.527  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.931   1.187   0.951  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -8.331   0.000   1.809  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -7.232  -0.375   2.789  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.681  -1.480   3.733  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -7.997  -2.739   3.003  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.154   0.185  -1.523  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -9.942   1.589   0.337  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -6.994   0.955   0.466  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.790   2.041   1.598  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -9.223   0.252   2.364  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -8.532  -0.846   1.167  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -6.370  -0.717   2.237  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -6.967   0.497   3.370  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -6.889  -1.674   4.441  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -8.562  -1.149   4.261  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -8.313  -2.522   2.037  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -8.753  -3.256   3.496  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -7.154  -3.345   2.954  1.00  0.00           H  
ATOM    259  N   VAL A  21      -9.398   3.925  -0.313  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -9.189   5.280  -0.808  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.358   6.101   0.173  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.389   5.863   1.380  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.528   6.000  -1.057  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.307   7.284  -1.841  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.499   5.082  -1.784  1.00  0.00           C  
ATOM    266  H   VAL A  21     -10.115   3.758   0.334  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.659   5.215  -1.747  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.958   6.258  -0.100  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -9.551   7.880  -1.350  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -9.983   7.043  -2.843  1.00  0.00           H  
ATOM    271 HG13 VAL A  21     -11.230   7.842  -1.885  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -11.752   4.248  -1.147  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -12.394   5.631  -2.033  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -11.038   4.716  -2.690  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.616   7.069  -0.355  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.776   7.926   0.473  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.895   9.385   0.043  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.322   9.682  -1.073  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.315   7.476   0.392  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -5.109   6.039   0.778  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -4.986   5.676   2.109  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -5.037   5.051  -0.191  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -4.796   4.354   2.468  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.848   3.728   0.161  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.726   3.379   1.492  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.634   7.210  -1.325  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.115   7.835   1.494  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.963   7.601  -0.621  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.721   8.087   1.054  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.040   6.438   2.874  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -5.131   5.322  -1.233  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -4.701   4.085   3.509  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.793   2.968  -0.604  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.578   2.347   1.770  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.513  10.292   0.936  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.578  11.720   0.651  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.345  12.184  -0.117  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.448  12.981  -1.048  1.00  0.00           O  
ATOM    299  CB  THR A  23      -6.704  12.546   1.944  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -6.802  13.939   1.628  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -5.509  12.311   2.856  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.181   9.993   1.808  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.455  11.900   0.046  1.00  0.00           H  
ATOM    304  HB  THR A  23      -7.601  12.239   2.464  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -5.923  14.297   1.481  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -5.650  12.851   3.779  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -4.611  12.659   2.368  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -5.420  11.255   3.066  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.182  11.679   0.280  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -2.930  12.042  -0.372  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.292  10.829  -1.041  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.588   9.688  -0.690  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -1.959  12.649   0.644  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.392  14.012   1.160  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -2.088  15.130   0.182  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -2.809  15.327  -0.796  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -1.016  15.868   0.442  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.166  11.047   1.029  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.152  12.780  -1.128  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -1.873  11.979   1.486  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -0.990  12.756   0.178  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -3.456  13.992   1.341  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -1.874  14.212   2.086  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -0.487  15.652   1.239  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -0.796  16.597  -0.174  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.415  11.085  -2.006  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.736  10.013  -2.726  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.177   9.225  -1.791  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.078   8.001  -1.698  1.00  0.00           O  
ATOM    330  CB  ASN A  25       0.078  10.587  -3.888  1.00  0.00           C  
ATOM    331  CG  ASN A  25       1.062  11.649  -3.436  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       0.699  12.812  -3.259  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       2.315  11.252  -3.248  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.220  12.016  -2.241  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.490   9.349  -3.119  1.00  0.00           H  
ATOM    336  HB2 ASN A  25       0.632   9.788  -4.360  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -0.595  11.027  -4.608  1.00  0.00           H  
ATOM    338 HD21 ASN A  25       2.532  10.310  -3.409  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       2.972  11.918  -2.956  1.00  0.00           H  
ATOM    340  N   SER A  26       1.064   9.934  -1.102  1.00  0.00           N  
ATOM    341  CA  SER A  26       1.997   9.301  -0.177  1.00  0.00           C  
ATOM    342  C   SER A  26       1.350   8.102   0.511  1.00  0.00           C  
ATOM    343  O   SER A  26       1.830   6.974   0.398  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.473  10.309   0.871  1.00  0.00           C  
ATOM    345  OG  SER A  26       3.295   9.685   1.842  1.00  0.00           O  
ATOM    346  H   SER A  26       1.094  10.907  -1.220  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.848   8.958  -0.747  1.00  0.00           H  
ATOM    348  HB2 SER A  26       3.039  11.089   0.385  1.00  0.00           H  
ATOM    349  HB3 SER A  26       1.615  10.741   1.366  1.00  0.00           H  
ATOM    350  HG  SER A  26       4.213   9.734   1.564  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.257   8.356   1.224  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.457   7.298   1.930  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.743   6.122   1.002  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.640   4.961   1.402  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.766   7.836   2.509  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.582   9.024   3.403  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.450  10.095   3.419  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.623   9.304   4.317  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -2.032  10.984   4.303  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.926  10.528   4.862  1.00  0.00           N  
ATOM    361  H   HIS A  27      -0.076   9.275   1.276  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.171   6.957   2.740  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.416   8.129   1.698  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -2.245   7.057   3.085  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.251  10.190   2.864  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.223   8.681   4.570  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.513  11.923   4.530  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.103   6.428  -0.239  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.406   5.396  -1.225  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.140   4.653  -1.640  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.125   3.424  -1.712  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.072   6.017  -2.454  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.206   5.108  -3.676  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -2.985   3.850  -3.323  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.878   5.850  -4.822  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.168   7.370  -0.500  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.089   4.694  -0.771  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.063   6.334  -2.168  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.490   6.880  -2.745  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.220   4.808  -4.004  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -3.965   4.124  -2.961  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -2.457   3.303  -2.557  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -3.087   3.231  -4.203  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.535   5.447  -5.763  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.628   6.899  -4.767  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.950   5.731  -4.749  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.921   5.406  -1.911  1.00  0.00           N  
ATOM    388  CA  ALA A  29       2.192   4.818  -2.314  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.745   3.904  -1.226  1.00  0.00           C  
ATOM    390  O   ALA A  29       3.220   2.804  -1.507  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.196   5.911  -2.649  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.847   6.380  -1.836  1.00  0.00           H  
ATOM    393  HA  ALA A  29       2.022   4.234  -3.208  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       2.726   6.877  -2.541  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       4.039   5.843  -1.976  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       3.537   5.788  -3.666  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.680   4.368   0.018  1.00  0.00           N  
ATOM    398  CA  ARG A  30       3.176   3.593   1.149  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.229   2.441   1.476  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.666   1.350   1.843  1.00  0.00           O  
ATOM    401  CB  ARG A  30       3.345   4.491   2.376  1.00  0.00           C  
ATOM    402  CG  ARG A  30       2.029   4.971   2.965  1.00  0.00           C  
ATOM    403  CD  ARG A  30       2.241   6.116   3.943  1.00  0.00           C  
ATOM    404  NE  ARG A  30       3.118   5.737   5.048  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       2.691   5.125   6.148  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       1.408   4.825   6.288  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       3.550   4.812   7.109  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.290   5.252   0.180  1.00  0.00           H  
ATOM    409  HA  ARG A  30       4.138   3.186   0.876  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       3.877   3.943   3.139  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.925   5.357   2.095  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       1.388   5.311   2.165  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       1.556   4.150   3.483  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       2.684   6.947   3.414  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       1.283   6.414   4.342  1.00  0.00           H  
ATOM    416  HE  ARG A  30       4.070   5.950   4.965  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       0.758   5.058   5.564  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       1.090   4.363   7.116  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       4.519   5.037   7.007  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       3.229   4.352   7.936  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.931   2.692   1.340  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.078   1.676   1.620  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.164   0.425   0.782  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.231  -0.685   1.311  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.477   2.227   1.343  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.536   1.169   1.285  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.945   0.453   2.390  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.272   0.709   0.247  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.886  -0.403   2.033  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -4.103  -0.267   0.738  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.645   3.581   1.043  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -0.003   1.415   2.665  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.745   2.921   2.126  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.472   2.745   0.395  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.597   0.556   3.300  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.216   1.047  -0.779  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.392  -1.096   2.689  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.295   0.611  -0.527  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.527  -0.503  -1.438  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.511  -1.502  -0.836  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.423  -2.704  -1.087  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.059   0.008  -2.778  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.022   0.759  -3.598  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.563   1.136  -4.969  1.00  0.00           C  
ATOM    445  NE  ARG A  32       0.436   0.042  -5.928  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       1.206  -0.085  -7.003  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       2.152   0.809  -7.254  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       1.030  -1.109  -7.829  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.232   1.519  -0.890  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.417  -1.001  -1.602  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.889   0.673  -2.593  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.405  -0.834  -3.359  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -0.846   0.129  -3.727  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.258   1.658  -3.071  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.012   1.989  -5.336  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       1.606   1.397  -4.869  1.00  0.00           H  
ATOM    457  HE  ARG A  32      -0.257  -0.629  -5.761  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       2.288   1.580  -6.633  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       2.731   0.710  -8.064  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       0.317  -1.784  -7.642  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       1.609  -1.204  -8.638  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.448  -0.995  -0.041  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.450  -1.842   0.595  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.792  -3.012   1.320  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.206  -4.161   1.170  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.289  -1.024   1.580  1.00  0.00           C  
ATOM    467  CG  ARG A  33       5.048   0.121   0.929  1.00  0.00           C  
ATOM    468  CD  ARG A  33       6.324  -0.366   0.260  1.00  0.00           C  
ATOM    469  NE  ARG A  33       6.102  -0.741  -1.134  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       6.123   0.125  -2.140  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       6.355   1.410  -1.909  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       5.912  -0.293  -3.382  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.467  -0.028   0.121  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.096  -2.230  -0.178  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.636  -0.611   2.334  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       5.005  -1.679   2.054  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       4.416   0.581   0.183  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       5.302   0.847   1.686  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       7.058   0.425   0.297  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       6.692  -1.225   0.801  1.00  0.00           H  
ATOM    481  HE  ARG A  33       5.929  -1.686  -1.327  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       6.515   1.728  -0.975  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       6.371   2.060  -2.669  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       5.737  -1.261  -3.560  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       5.928   0.360  -4.139  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.764  -2.711   2.108  1.00  0.00           N  
ATOM    487  CA  VAL A  34       1.048  -3.737   2.856  1.00  0.00           C  
ATOM    488  C   VAL A  34       0.795  -4.969   1.995  1.00  0.00           C  
ATOM    489  O   VAL A  34       0.636  -6.077   2.508  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.299  -3.209   3.385  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.076  -2.091   4.392  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.174  -2.734   2.234  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.480  -1.776   2.187  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.657  -4.019   3.702  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.809  -4.018   3.886  1.00  0.00           H  
ATOM    496 HG11 VAL A  34       0.097  -2.517   5.370  1.00  0.00           H  
ATOM    497 HG12 VAL A  34       0.782  -1.505   4.097  1.00  0.00           H  
ATOM    498 HG13 VAL A  34      -0.950  -1.458   4.426  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -2.084  -3.314   2.210  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -1.414  -1.690   2.373  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -0.642  -2.859   1.302  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.759  -4.769   0.681  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.527  -5.865  -0.253  1.00  0.00           C  
ATOM    504  C   HIS A  35       1.832  -6.580  -0.587  1.00  0.00           C  
ATOM    505  O   HIS A  35       1.923  -7.805  -0.495  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.124  -5.342  -1.534  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.532  -4.870  -1.341  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.614  -5.724  -1.308  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -2.032  -3.624  -1.169  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.719  -5.023  -1.125  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.394  -3.746  -1.038  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.893  -3.863   0.332  1.00  0.00           H  
ATOM    513  HA  HIS A  35      -0.143  -6.567   0.220  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.455  -4.512  -1.911  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.135  -6.131  -2.272  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.578  -6.698  -1.405  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.466  -2.703  -1.141  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.719  -5.425  -1.058  1.00  0.00           H  
ATOM    519  N   THR A  36       2.842  -5.808  -0.976  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.142  -6.368  -1.325  1.00  0.00           C  
ATOM    521  C   THR A  36       4.900  -6.816  -0.081  1.00  0.00           C  
ATOM    522  O   THR A  36       5.915  -6.226   0.286  1.00  0.00           O  
ATOM    523  CB  THR A  36       5.002  -5.350  -2.098  1.00  0.00           C  
ATOM    524  OG1 THR A  36       5.248  -4.198  -1.284  1.00  0.00           O  
ATOM    525  CG2 THR A  36       4.314  -4.929  -3.387  1.00  0.00           C  
ATOM    526  H   THR A  36       2.708  -4.839  -1.029  1.00  0.00           H  
ATOM    527  HA  THR A  36       3.976  -7.225  -1.962  1.00  0.00           H  
ATOM    528  HB  THR A  36       5.946  -5.815  -2.345  1.00  0.00           H  
ATOM    529  HG1 THR A  36       5.404  -3.436  -1.847  1.00  0.00           H  
ATOM    530 HG21 THR A  36       5.059  -4.650  -4.117  1.00  0.00           H  
ATOM    531 HG22 THR A  36       3.668  -4.086  -3.192  1.00  0.00           H  
ATOM    532 HG23 THR A  36       3.728  -5.752  -3.768  1.00  0.00           H  
ATOM    533  N   GLY A  37       4.400  -7.865   0.566  1.00  0.00           N  
ATOM    534  CA  GLY A  37       5.043  -8.374   1.762  1.00  0.00           C  
ATOM    535  C   GLY A  37       4.118  -8.377   2.963  1.00  0.00           C  
ATOM    536  O   GLY A  37       4.073  -7.411   3.723  1.00  0.00           O  
ATOM    537  H   GLY A  37       3.587  -8.295   0.228  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       5.377  -9.384   1.576  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       5.902  -7.758   1.986  1.00  0.00           H  
ATOM    540  N   GLY A  38       3.375  -9.467   3.133  1.00  0.00           N  
ATOM    541  CA  GLY A  38       2.454  -9.569   4.250  1.00  0.00           C  
ATOM    542  C   GLY A  38       1.883 -10.965   4.405  1.00  0.00           C  
ATOM    543  O   GLY A  38       1.661 -11.666   3.417  1.00  0.00           O  
ATOM    544  H   GLY A  38       3.452 -10.207   2.495  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       2.975  -9.302   5.158  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       1.640  -8.876   4.096  1.00  0.00           H  
ATOM    547  N   LYS A  39       1.647 -11.372   5.647  1.00  0.00           N  
ATOM    548  CA  LYS A  39       1.099 -12.693   5.929  1.00  0.00           C  
ATOM    549  C   LYS A  39      -0.250 -12.881   5.243  1.00  0.00           C  
ATOM    550  O   LYS A  39      -1.170 -12.077   5.400  1.00  0.00           O  
ATOM    551  CB  LYS A  39       0.948 -12.894   7.439  1.00  0.00           C  
ATOM    552  CG  LYS A  39       0.543 -14.305   7.828  1.00  0.00           C  
ATOM    553  CD  LYS A  39       0.331 -14.432   9.327  1.00  0.00           C  
ATOM    554  CE  LYS A  39       1.643 -14.681  10.056  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       2.167 -16.051   9.801  1.00  0.00           N  
ATOM    556  H   LYS A  39       1.845 -10.767   6.394  1.00  0.00           H  
ATOM    557  HA  LYS A  39       1.790 -13.428   5.545  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       1.890 -12.667   7.916  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       0.194 -12.211   7.807  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -0.378 -14.558   7.323  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       1.322 -14.990   7.524  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -0.106 -13.517   9.699  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      -0.340 -15.257   9.519  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       2.370 -13.958   9.718  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       1.479 -14.558  11.116  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       3.034 -16.211  10.354  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       2.386 -16.167   8.791  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       1.459 -16.761  10.074  1.00  0.00           H  
ATOM    569  N   PRO A  40      -0.374 -13.966   4.465  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -1.608 -14.285   3.741  1.00  0.00           C  
ATOM    571  C   PRO A  40      -2.736 -14.706   4.677  1.00  0.00           C  
ATOM    572  O   PRO A  40      -2.602 -14.636   5.898  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -1.199 -15.451   2.839  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -0.045 -16.084   3.537  1.00  0.00           C  
ATOM    575  CD  PRO A  40       0.682 -14.966   4.233  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -1.937 -13.455   3.133  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -2.026 -16.139   2.738  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -0.914 -15.076   1.867  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -0.402 -16.805   4.257  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       0.603 -16.560   2.816  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       1.098 -15.311   5.167  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       1.457 -14.566   3.596  1.00  0.00           H  
ATOM    583  N   SER A  41      -3.848 -15.145   4.096  1.00  0.00           N  
ATOM    584  CA  SER A  41      -5.002 -15.574   4.878  1.00  0.00           C  
ATOM    585  C   SER A  41      -5.020 -17.092   5.029  1.00  0.00           C  
ATOM    586  O   SER A  41      -4.447 -17.816   4.216  1.00  0.00           O  
ATOM    587  CB  SER A  41      -6.298 -15.100   4.217  1.00  0.00           C  
ATOM    588  OG  SER A  41      -7.396 -15.221   5.105  1.00  0.00           O  
ATOM    589  H   SER A  41      -3.895 -15.177   3.117  1.00  0.00           H  
ATOM    590  HA  SER A  41      -4.923 -15.127   5.858  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -6.195 -14.065   3.930  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -6.492 -15.700   3.340  1.00  0.00           H  
ATOM    593  HG  SER A  41      -7.729 -14.347   5.322  1.00  0.00           H  
ATOM    594  N   GLY A  42      -5.685 -17.568   6.078  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -5.766 -18.997   6.319  1.00  0.00           C  
ATOM    596  C   GLY A  42      -6.927 -19.368   7.220  1.00  0.00           C  
ATOM    597  O   GLY A  42      -6.745 -19.789   8.362  1.00  0.00           O  
ATOM    598  H   GLY A  42      -6.123 -16.944   6.694  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -5.882 -19.504   5.373  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -4.847 -19.325   6.782  1.00  0.00           H  
ATOM    601  N   PRO A  43      -8.155 -19.210   6.704  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -9.375 -19.525   7.454  1.00  0.00           C  
ATOM    603  C   PRO A  43      -9.552 -21.024   7.671  1.00  0.00           C  
ATOM    604  O   PRO A  43      -8.898 -21.837   7.017  1.00  0.00           O  
ATOM    605  CB  PRO A  43     -10.492 -18.979   6.560  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -9.917 -18.990   5.186  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -8.448 -18.713   5.349  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -9.396 -19.020   8.408  1.00  0.00           H  
ATOM    609  HB2 PRO A  43     -11.359 -19.619   6.632  1.00  0.00           H  
ATOM    610  HB3 PRO A  43     -10.749 -17.978   6.871  1.00  0.00           H  
ATOM    611  HG2 PRO A  43     -10.068 -19.958   4.733  1.00  0.00           H  
ATOM    612  HG3 PRO A  43     -10.379 -18.219   4.588  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -7.877 -19.254   4.609  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -8.253 -17.653   5.278  1.00  0.00           H  
ATOM    615  N   SER A  44     -10.441 -21.384   8.591  1.00  0.00           N  
ATOM    616  CA  SER A  44     -10.701 -22.785   8.896  1.00  0.00           C  
ATOM    617  C   SER A  44     -11.920 -22.927   9.803  1.00  0.00           C  
ATOM    618  O   SER A  44     -12.093 -22.162  10.752  1.00  0.00           O  
ATOM    619  CB  SER A  44      -9.479 -23.420   9.563  1.00  0.00           C  
ATOM    620  OG  SER A  44      -9.079 -22.680  10.705  1.00  0.00           O  
ATOM    621  H   SER A  44     -10.931 -20.689   9.079  1.00  0.00           H  
ATOM    622  HA  SER A  44     -10.898 -23.296   7.966  1.00  0.00           H  
ATOM    623  HB2 SER A  44      -9.720 -24.427   9.868  1.00  0.00           H  
ATOM    624  HB3 SER A  44      -8.659 -23.443   8.859  1.00  0.00           H  
ATOM    625  HG  SER A  44      -8.435 -22.017  10.447  1.00  0.00           H  
ATOM    626  N   SER A  45     -12.761 -23.911   9.503  1.00  0.00           N  
ATOM    627  CA  SER A  45     -13.967 -24.152  10.288  1.00  0.00           C  
ATOM    628  C   SER A  45     -14.078 -25.623  10.675  1.00  0.00           C  
ATOM    629  O   SER A  45     -14.784 -26.395  10.029  1.00  0.00           O  
ATOM    630  CB  SER A  45     -15.207 -23.725   9.500  1.00  0.00           C  
ATOM    631  OG  SER A  45     -15.436 -22.332   9.625  1.00  0.00           O  
ATOM    632  H   SER A  45     -12.568 -24.487   8.734  1.00  0.00           H  
ATOM    633  HA  SER A  45     -13.900 -23.558  11.187  1.00  0.00           H  
ATOM    634  HB2 SER A  45     -15.067 -23.963   8.457  1.00  0.00           H  
ATOM    635  HB3 SER A  45     -16.069 -24.256   9.877  1.00  0.00           H  
ATOM    636  HG  SER A  45     -16.260 -22.184  10.095  1.00  0.00           H  
ATOM    637  N   GLY A  46     -13.373 -26.004  11.737  1.00  0.00           N  
ATOM    638  CA  GLY A  46     -13.405 -27.381  12.193  1.00  0.00           C  
ATOM    639  C   GLY A  46     -14.702 -27.728  12.897  1.00  0.00           C  
ATOM    640  O   GLY A  46     -14.824 -28.838  13.414  1.00  0.00           O  
ATOM    641  H   GLY A  46     -12.827 -25.344  12.213  1.00  0.00           H  
ATOM    642  HA2 GLY A  46     -13.283 -28.034  11.342  1.00  0.00           H  
ATOM    643  HA3 GLY A  46     -12.584 -27.540  12.877  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.652  -1.783  -0.997  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -35.798  -1.082  -6.967  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -36.032  -0.060  -7.970  1.00  0.00           C  
ATOM      3  C   GLY A   1     -35.499   1.296  -7.552  1.00  0.00           C  
ATOM      4  O   GLY A   1     -36.266   2.185  -7.182  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -35.771  -2.026  -7.230  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -35.550  -0.357  -8.890  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -37.095   0.022  -8.143  1.00  0.00           H  
ATOM      8  N   SER A   2     -34.180   1.454  -7.608  1.00  0.00           N  
ATOM      9  CA  SER A   2     -33.545   2.710  -7.226  1.00  0.00           C  
ATOM     10  C   SER A   2     -32.389   3.042  -8.165  1.00  0.00           C  
ATOM     11  O   SER A   2     -31.345   2.391  -8.136  1.00  0.00           O  
ATOM     12  CB  SER A   2     -33.038   2.632  -5.784  1.00  0.00           C  
ATOM     13  OG  SER A   2     -34.117   2.573  -4.867  1.00  0.00           O  
ATOM     14  H   SER A   2     -33.622   0.708  -7.911  1.00  0.00           H  
ATOM     15  HA  SER A   2     -34.286   3.492  -7.296  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -32.432   1.747  -5.666  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -32.444   3.507  -5.567  1.00  0.00           H  
ATOM     18  HG  SER A   2     -34.427   3.462  -4.680  1.00  0.00           H  
ATOM     19  N   SER A   3     -32.585   4.059  -8.998  1.00  0.00           N  
ATOM     20  CA  SER A   3     -31.562   4.476  -9.949  1.00  0.00           C  
ATOM     21  C   SER A   3     -30.352   5.059  -9.226  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.209   4.731  -9.541  1.00  0.00           O  
ATOM     23  CB  SER A   3     -32.133   5.508 -10.924  1.00  0.00           C  
ATOM     24  OG  SER A   3     -31.428   5.492 -12.154  1.00  0.00           O  
ATOM     25  H   SER A   3     -33.440   4.539  -8.973  1.00  0.00           H  
ATOM     26  HA  SER A   3     -31.250   3.604 -10.504  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -33.171   5.283 -11.116  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -32.052   6.494 -10.489  1.00  0.00           H  
ATOM     29  HG  SER A   3     -32.045   5.344 -12.874  1.00  0.00           H  
ATOM     30  N   GLY A   4     -30.613   5.926  -8.252  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -29.537   6.541  -7.498  1.00  0.00           C  
ATOM     32  C   GLY A   4     -29.102   7.868  -8.086  1.00  0.00           C  
ATOM     33  O   GLY A   4     -27.990   7.993  -8.600  1.00  0.00           O  
ATOM     34  H   GLY A   4     -31.545   6.149  -8.044  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -29.868   6.700  -6.483  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.690   5.870  -7.488  1.00  0.00           H  
ATOM     37  N   SER A   5     -29.980   8.863  -8.012  1.00  0.00           N  
ATOM     38  CA  SER A   5     -29.683  10.187  -8.547  1.00  0.00           C  
ATOM     39  C   SER A   5     -28.371  10.720  -7.979  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.426  10.990  -8.719  1.00  0.00           O  
ATOM     41  CB  SER A   5     -30.822  11.157  -8.227  1.00  0.00           C  
ATOM     42  OG  SER A   5     -31.980  10.852  -8.986  1.00  0.00           O  
ATOM     43  H   SER A   5     -30.850   8.702  -7.590  1.00  0.00           H  
ATOM     44  HA  SER A   5     -29.588  10.098  -9.619  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -31.066  11.088  -7.178  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -30.509  12.164  -8.459  1.00  0.00           H  
ATOM     47  HG  SER A   5     -32.051   9.901  -9.094  1.00  0.00           H  
ATOM     48  N   SER A   6     -28.322  10.869  -6.659  1.00  0.00           N  
ATOM     49  CA  SER A   6     -27.129  11.373  -5.990  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.730  10.464  -4.832  1.00  0.00           C  
ATOM     51  O   SER A   6     -27.565   9.764  -4.261  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.367  12.795  -5.479  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.326  12.808  -4.435  1.00  0.00           O  
ATOM     54  H   SER A   6     -29.109  10.636  -6.122  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.326  11.389  -6.712  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -26.440  13.201  -5.105  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.728  13.411  -6.291  1.00  0.00           H  
ATOM     58  HG  SER A   6     -28.138  12.096  -3.820  1.00  0.00           H  
ATOM     59  N   GLY A   7     -25.445  10.482  -4.489  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -24.957   9.656  -3.400  1.00  0.00           C  
ATOM     61  C   GLY A   7     -23.665   8.944  -3.748  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.565   7.723  -3.619  1.00  0.00           O  
ATOM     63  H   GLY A   7     -24.824  11.060  -4.979  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.790  10.281  -2.535  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.707   8.917  -3.159  1.00  0.00           H  
ATOM     66  N   THR A   8     -22.671   9.707  -4.192  1.00  0.00           N  
ATOM     67  CA  THR A   8     -21.380   9.141  -4.562  1.00  0.00           C  
ATOM     68  C   THR A   8     -20.321  10.230  -4.699  1.00  0.00           C  
ATOM     69  O   THR A   8     -20.637  11.382  -4.995  1.00  0.00           O  
ATOM     70  CB  THR A   8     -21.468   8.358  -5.885  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -20.226   7.694  -6.145  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -21.805   9.287  -7.042  1.00  0.00           C  
ATOM     73  H   THR A   8     -22.811  10.673  -4.273  1.00  0.00           H  
ATOM     74  HA  THR A   8     -21.079   8.457  -3.782  1.00  0.00           H  
ATOM     75  HB  THR A   8     -22.251   7.619  -5.797  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -20.315   7.144  -6.927  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -22.357   8.741  -7.792  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -20.892   9.668  -7.475  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -22.403  10.109  -6.681  1.00  0.00           H  
ATOM     80  N   GLY A   9     -19.064   9.857  -4.482  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -17.978  10.815  -4.586  1.00  0.00           C  
ATOM     82  C   GLY A   9     -16.879  10.558  -3.574  1.00  0.00           C  
ATOM     83  O   GLY A   9     -17.089  10.709  -2.371  1.00  0.00           O  
ATOM     84  H   GLY A   9     -18.872   8.925  -4.249  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -17.558  10.759  -5.579  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -18.372  11.808  -4.428  1.00  0.00           H  
ATOM     87  N   GLU A  10     -15.706  10.168  -4.062  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.572   9.887  -3.189  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.289  10.491  -3.754  1.00  0.00           C  
ATOM     90  O   GLU A  10     -13.287  11.069  -4.841  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -14.401   8.377  -3.008  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -15.512   7.732  -2.197  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.761   7.477  -3.018  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -16.641   6.893  -4.116  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.859   7.861  -2.563  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.601  10.065  -5.031  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.774  10.335  -2.228  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -14.375   7.910  -3.981  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -13.463   8.192  -2.505  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -15.157   6.790  -1.809  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -15.767   8.386  -1.375  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.199  10.353  -3.007  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.908  10.884  -3.430  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.398  10.150  -4.666  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.695   8.976  -4.887  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -9.888  10.765  -2.296  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.431  11.189  -0.942  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.900  12.634  -0.957  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.759  13.593  -0.653  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.040  14.010  -1.888  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.264   9.882  -2.149  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.042  11.926  -3.675  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.564   9.737  -2.225  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.035  11.387  -2.529  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.266  10.554  -0.685  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.652  11.080  -0.202  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -11.298  12.865  -1.934  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.673  12.760  -0.212  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.162  14.469  -0.168  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.062  13.103   0.011  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.539  13.655  -2.729  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.073  13.627  -1.885  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.990  15.047  -1.940  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.610  10.855  -5.491  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.040  10.290  -6.717  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.968   9.243  -6.430  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.536   8.520  -7.327  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.426  11.505  -7.417  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.137  12.468  -6.318  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.214  12.259  -5.289  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.803   9.857  -7.347  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.523  11.209  -7.932  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.133  11.913  -8.123  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.167  12.260  -5.892  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.173  13.479  -6.697  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.821  12.410  -4.295  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -10.045  12.924  -5.473  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.544   9.168  -5.173  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.521   8.211  -4.768  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.154   6.923  -4.251  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.659   6.872  -3.129  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.622   8.819  -3.690  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.035  10.158  -4.076  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.809  11.311  -4.055  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.704  10.270  -4.461  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.277  12.536  -4.407  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -3.163  11.491  -4.814  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -3.953  12.621  -4.786  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -3.419  13.840  -5.136  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.926   9.772  -4.502  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.920   7.981  -5.636  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.197   8.958  -2.788  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.804   8.143  -3.490  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.846  11.241  -3.757  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.088   9.383  -4.482  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.896  13.421  -4.385  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -2.126  11.558  -5.110  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -4.113  14.405  -5.483  1.00  0.00           H  
ATOM    159  N   LYS A  14      -7.124   5.883  -5.077  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.692   4.593  -4.706  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.727   3.459  -5.034  1.00  0.00           C  
ATOM    162  O   LYS A  14      -5.962   3.539  -5.995  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.022   4.371  -5.430  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.575   2.966  -5.268  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.397   2.833  -3.997  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.453   1.746  -4.127  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -11.006   0.642  -5.020  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.708   5.986  -5.959  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.869   4.603  -3.641  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.750   5.069  -5.043  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.880   4.560  -6.484  1.00  0.00           H  
ATOM    172  HG2 LYS A  14     -10.204   2.736  -6.116  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.752   2.267  -5.229  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.739   2.583  -3.178  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -10.885   3.776  -3.794  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -11.660   1.344  -3.147  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -12.353   2.185  -4.533  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -9.980   0.703  -5.179  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -11.493   0.705  -5.937  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.225  -0.278  -4.588  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.768   2.402  -4.229  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.898   1.250  -4.434  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.595   0.185  -5.276  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.679  -0.282  -4.931  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.478   0.657  -3.088  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.237  -0.671  -3.216  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.400   2.396  -3.479  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.018   1.588  -4.960  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.057   1.440  -2.474  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.348   0.248  -2.596  1.00  0.00           H  
ATOM    191  N   ASN A  16      -5.963  -0.194  -6.383  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.522  -1.203  -7.274  1.00  0.00           C  
ATOM    193  C   ASN A  16      -6.084  -2.603  -6.854  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.181  -3.553  -7.630  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -6.090  -0.934  -8.717  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -6.801   0.263  -9.319  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -7.959   0.171  -9.727  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -6.108   1.395  -9.378  1.00  0.00           N  
ATOM    199  H   ASN A  16      -5.101   0.216  -6.605  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.598  -1.141  -7.212  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -5.027  -0.745  -8.739  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -6.310  -1.801  -9.321  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -5.190   1.394  -9.034  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -6.544   2.184  -9.762  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.603  -2.721  -5.620  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.150  -4.005  -5.097  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.164  -4.578  -4.111  1.00  0.00           C  
ATOM    208  O   GLU A  17      -6.572  -5.734  -4.224  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -3.789  -3.852  -4.416  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -2.791  -3.039  -5.225  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.548  -3.621  -6.604  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -1.672  -4.502  -6.729  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -3.232  -3.194  -7.558  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.551  -1.927  -5.049  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -5.052  -4.686  -5.929  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -3.930  -3.365  -3.462  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.371  -4.834  -4.250  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.171  -2.035  -5.337  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -1.853  -3.011  -4.691  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.565  -3.761  -3.143  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.529  -4.185  -2.135  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.820  -3.377  -2.242  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.916  -3.936  -2.246  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.934  -4.032  -0.733  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.436  -2.329  -0.319  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.204  -2.850  -3.105  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -7.756  -5.226  -2.308  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -7.667  -4.346  -0.004  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.060  -4.660  -0.651  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.680  -2.058  -2.330  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -9.841  -1.194  -2.436  1.00  0.00           C  
ATOM    232  C   GLY A  19      -9.897  -0.158  -1.331  1.00  0.00           C  
ATOM    233  O   GLY A  19     -10.914  -0.019  -0.651  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.781  -1.667  -2.321  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.813  -0.687  -3.389  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -10.733  -1.802  -2.389  1.00  0.00           H  
ATOM    237  N   LYS A  20      -8.801   0.570  -1.149  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -8.727   1.599  -0.118  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.469   2.970  -0.735  1.00  0.00           C  
ATOM    240  O   LYS A  20      -7.635   3.112  -1.629  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.623   1.264   0.887  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -7.967   0.103   1.804  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -6.924  -0.075   2.894  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.337  -1.146   3.892  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -7.237  -2.513   3.311  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.021   0.412  -1.723  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -9.676   1.622   0.396  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -6.723   1.014   0.345  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.435   2.135   1.499  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -8.925   0.291   2.265  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -8.019  -0.803   1.217  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -5.987  -0.364   2.441  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -6.799   0.863   3.417  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -6.692  -1.083   4.755  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -8.358  -0.965   4.192  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -6.771  -3.155   3.984  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -6.682  -2.488   2.431  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -8.186  -2.881   3.097  1.00  0.00           H  
ATOM    259  N   VAL A  21      -9.189   3.977  -0.251  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -9.036   5.337  -0.753  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.195   6.182   0.196  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.152   5.926   1.400  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.403   6.018  -0.955  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.307   7.105  -2.014  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.460   4.990  -1.328  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.839   3.800   0.461  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.539   5.285  -1.711  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.693   6.480  -0.022  1.00  0.00           H  
ATOM    269 HG11 VAL A  21     -11.241   7.647  -2.059  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -9.507   7.785  -1.761  1.00  0.00           H  
ATOM    271 HG13 VAL A  21     -10.107   6.654  -2.975  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -12.193   5.446  -1.977  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -10.992   4.162  -1.839  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -11.946   4.631  -0.432  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.526   7.190  -0.353  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.684   8.074   0.445  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.828   9.522  -0.012  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.343   9.795  -1.097  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.219   7.641   0.350  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.997   6.197   0.701  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.286   5.196  -0.213  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.498   5.841   1.943  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -5.084   3.867   0.108  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.293   4.513   2.269  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.585   3.525   1.350  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.599   7.343  -1.318  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.006   7.999   1.472  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.871   7.793  -0.660  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.629   8.242   1.025  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.675   5.462  -1.185  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.269   6.614   2.664  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.313   3.096  -0.613  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -3.903   4.250   3.241  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.426   2.488   1.603  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.370  10.449   0.824  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.449  11.869   0.507  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.276  12.305  -0.364  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.445  13.082  -1.303  1.00  0.00           O  
ATOM    299  CB  THR A  23      -6.470  12.729   1.785  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -6.602  14.113   1.443  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -5.202  12.522   2.599  1.00  0.00           C  
ATOM    302  H   THR A  23      -5.970  10.169   1.673  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.369  12.040  -0.032  1.00  0.00           H  
ATOM    304  HB  THR A  23      -7.318  12.432   2.386  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -7.059  14.576   2.150  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -4.939  11.475   2.593  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -5.369  12.845   3.616  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -4.398  13.098   2.165  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.089  11.798  -0.047  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -2.889  12.136  -0.803  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.243  10.884  -1.387  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.560   9.765  -0.985  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -1.887  12.870   0.091  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.255  14.322   0.352  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -2.263  15.158  -0.913  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -1.319  15.120  -1.702  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -3.332  15.920  -1.112  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.019  11.184   0.712  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.179  12.788  -1.613  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -1.829  12.360   1.040  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -0.917  12.847  -0.382  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -3.240  14.357   0.793  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -1.538  14.743   1.040  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -4.046  15.901  -0.440  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -3.363  16.471  -1.921  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.337  11.081  -2.339  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.647   9.967  -2.981  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.237   9.227  -1.981  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.111   8.015  -1.804  1.00  0.00           O  
ATOM    330  CB  ASN A  25       0.198  10.470  -4.152  1.00  0.00           C  
ATOM    331  CG  ASN A  25       0.793  11.840  -3.890  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       1.763  11.975  -3.143  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       0.214  12.864  -4.504  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.127  11.997  -2.618  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.396   9.285  -3.355  1.00  0.00           H  
ATOM    336  HB2 ASN A  25       1.007   9.775  -4.329  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -0.419  10.529  -5.036  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -0.555  12.682  -5.085  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       0.579  13.761  -4.353  1.00  0.00           H  
ATOM    340  N   SER A  26       1.131   9.964  -1.331  1.00  0.00           N  
ATOM    341  CA  SER A  26       2.038   9.378  -0.352  1.00  0.00           C  
ATOM    342  C   SER A  26       1.360   8.240   0.404  1.00  0.00           C  
ATOM    343  O   SER A  26       1.768   7.082   0.304  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.518  10.446   0.634  1.00  0.00           C  
ATOM    345  OG  SER A  26       3.316  11.419  -0.017  1.00  0.00           O  
ATOM    346  H   SER A  26       1.183  10.926  -1.516  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.891   8.983  -0.884  1.00  0.00           H  
ATOM    348  HB2 SER A  26       1.663  10.935   1.075  1.00  0.00           H  
ATOM    349  HB3 SER A  26       3.105   9.977   1.411  1.00  0.00           H  
ATOM    350  HG  SER A  26       4.236  11.292   0.225  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.321   8.577   1.162  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.416   7.584   1.935  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.707   6.346   1.093  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.451   5.218   1.518  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.724   8.180   2.456  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.559   9.530   3.085  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.427  10.577   2.858  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.620  10.000   3.938  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -2.028  11.633   3.543  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.933  11.309   4.208  1.00  0.00           N  
ATOM    361  H   HIS A  27       0.043   9.516   1.201  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.198   7.296   2.775  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.418   8.280   1.635  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -2.144   7.517   3.198  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.217  10.550   2.279  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.221   9.448   4.334  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.513  12.597   3.559  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.244   6.563  -0.103  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.571   5.464  -1.005  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.328   4.644  -1.337  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.330   3.419  -1.217  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.198   6.005  -2.292  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.277   5.025  -3.463  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.054   3.780  -3.066  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.915   5.691  -4.673  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.425   7.483  -0.386  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.285   4.827  -0.506  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.202   6.325  -2.060  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.615   6.857  -2.610  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.276   4.720  -3.737  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -3.471   3.915  -2.079  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -2.391   2.927  -3.063  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -3.852   3.612  -3.774  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.176   6.288  -5.187  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.728   6.324  -4.348  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.295   4.933  -5.343  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.732   5.328  -1.754  1.00  0.00           N  
ATOM    388  CA  ALA A  29       1.983   4.664  -2.099  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.485   3.805  -0.943  1.00  0.00           C  
ATOM    390  O   ALA A  29       2.781   2.623  -1.119  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.035   5.691  -2.492  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.673   6.304  -1.829  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.799   4.028  -2.953  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       3.993   5.203  -2.596  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       2.759   6.146  -3.432  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       3.099   6.451  -1.728  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.581   4.407   0.238  1.00  0.00           N  
ATOM    398  CA  ARG A  30       3.049   3.697   1.422  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.180   2.474   1.702  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.683   1.416   2.080  1.00  0.00           O  
ATOM    401  CB  ARG A  30       3.045   4.628   2.636  1.00  0.00           C  
ATOM    402  CG  ARG A  30       3.977   5.820   2.492  1.00  0.00           C  
ATOM    403  CD  ARG A  30       4.032   6.642   3.770  1.00  0.00           C  
ATOM    404  NE  ARG A  30       5.041   6.141   4.700  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       5.609   6.887   5.640  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       5.269   8.162   5.775  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       6.519   6.359   6.448  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.330   5.351   0.315  1.00  0.00           H  
ATOM    409  HA  ARG A  30       4.061   3.369   1.234  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       2.042   4.999   2.787  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.348   4.065   3.506  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       4.970   5.464   2.263  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       3.622   6.446   1.686  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       4.267   7.664   3.515  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       3.064   6.604   4.248  1.00  0.00           H  
ATOM    416  HE  ARG A  30       5.307   5.201   4.618  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       4.583   8.562   5.168  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       5.698   8.721   6.484  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       6.778   5.399   6.349  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       6.947   6.922   7.155  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.873   2.628   1.515  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.066   1.537   1.747  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.224   0.363   0.818  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.229  -0.792   1.244  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.503   2.020   1.545  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.495   0.907   1.406  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.786   0.027   2.427  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.267   0.535   0.359  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.693  -0.839   2.014  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -4.002  -0.553   0.762  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.533   3.496   1.213  1.00  0.00           H  
ATOM    432  HA  HIS A  31       0.053   1.209   2.769  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.796   2.622   2.392  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.550   2.622   0.648  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.386   0.036   3.322  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.300   1.005  -0.614  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.111  -1.645   2.599  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.465   0.666  -0.454  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.754  -0.364  -1.444  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.716  -1.405  -0.880  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.717  -2.560  -1.307  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.347   0.264  -2.706  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.331   1.022  -3.544  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.981   1.666  -4.759  1.00  0.00           C  
ATOM    445  NE  ARG A  32       1.595   0.677  -5.640  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       2.228   0.988  -6.766  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       2.329   2.254  -7.146  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       2.761   0.031  -7.515  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.447   1.606  -0.733  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.176  -0.851  -1.697  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       2.129   0.951  -2.419  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.773  -0.518  -3.316  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -0.431   0.334  -3.880  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.119   1.793  -2.937  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.226   2.206  -5.311  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       1.741   2.355  -4.421  1.00  0.00           H  
ATOM    457  HE  ARG A  32       1.532  -0.265  -5.379  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       1.929   2.977  -6.583  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       2.807   2.485  -7.993  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       2.686  -0.925  -7.232  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       3.236   0.266  -8.362  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.534  -0.988   0.082  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.502  -1.884   0.703  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.821  -3.149   1.218  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.302  -4.260   0.996  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.220  -1.175   1.852  1.00  0.00           C  
ATOM    467  CG  ARG A  33       4.999   0.056   1.417  1.00  0.00           C  
ATOM    468  CD  ARG A  33       6.429  -0.296   1.036  1.00  0.00           C  
ATOM    469  NE  ARG A  33       7.259   0.894   0.869  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       7.637   1.673   1.877  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       7.262   1.390   3.116  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       8.393   2.739   1.645  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.485  -0.056   0.380  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.227  -2.160  -0.048  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.488  -0.869   2.585  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.910  -1.867   2.311  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       4.509   0.497   0.561  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       5.016   0.766   2.230  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       6.853  -0.913   1.814  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       6.415  -0.847   0.108  1.00  0.00           H  
ATOM    481  HE  ARG A  33       7.548   1.123  -0.038  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       6.693   0.587   3.294  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       7.549   1.977   3.873  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       8.678   2.956   0.712  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       8.677   3.325   2.403  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.698  -2.971   1.907  1.00  0.00           N  
ATOM    487  CA  VAL A  34       0.950  -4.097   2.453  1.00  0.00           C  
ATOM    488  C   VAL A  34       0.826  -5.222   1.431  1.00  0.00           C  
ATOM    489  O   VAL A  34       0.611  -6.380   1.790  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.460  -3.669   2.903  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.375  -2.603   3.984  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.270  -3.172   1.715  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.364  -2.061   2.050  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.484  -4.465   3.317  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.961  -4.532   3.317  1.00  0.00           H  
ATOM    496 HG11 VAL A  34      -1.372  -2.300   4.269  1.00  0.00           H  
ATOM    497 HG12 VAL A  34       0.141  -3.003   4.845  1.00  0.00           H  
ATOM    498 HG13 VAL A  34       0.166  -1.748   3.605  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -1.537  -2.137   1.869  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -0.680  -3.262   0.815  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -2.168  -3.765   1.617  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.963  -4.873   0.156  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.867  -5.854  -0.920  1.00  0.00           C  
ATOM    504  C   HIS A  35       2.254  -6.276  -1.395  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.683  -5.917  -2.492  1.00  0.00           O  
ATOM    506  CB  HIS A  35       0.066  -5.283  -2.090  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.344  -4.924  -1.733  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.350  -5.859  -1.610  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -1.912  -3.725  -1.470  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.477  -5.250  -1.288  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.239  -3.954  -1.197  1.00  0.00           N  
ATOM    512  H   HIS A  35       1.132  -3.934  -0.067  1.00  0.00           H  
ATOM    513  HA  HIS A  35       0.354  -6.721  -0.533  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.554  -4.389  -2.449  1.00  0.00           H  
ATOM    515  HB3 HIS A  35       0.032  -6.013  -2.885  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.252  -6.825  -1.741  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.416  -2.764  -1.474  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.431  -5.729  -1.127  1.00  0.00           H  
ATOM    519  N   THR A  36       2.953  -7.041  -0.561  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.292  -7.510  -0.895  1.00  0.00           C  
ATOM    521  C   THR A  36       4.442  -8.998  -0.603  1.00  0.00           C  
ATOM    522  O   THR A  36       4.970  -9.751  -1.420  1.00  0.00           O  
ATOM    523  CB  THR A  36       5.370  -6.734  -0.115  1.00  0.00           C  
ATOM    524  OG1 THR A  36       4.965  -6.570   1.249  1.00  0.00           O  
ATOM    525  CG2 THR A  36       5.617  -5.371  -0.743  1.00  0.00           C  
ATOM    526  H   THR A  36       2.557  -7.294   0.299  1.00  0.00           H  
ATOM    527  HA  THR A  36       4.451  -7.342  -1.951  1.00  0.00           H  
ATOM    528  HB  THR A  36       6.290  -7.299  -0.143  1.00  0.00           H  
ATOM    529  HG1 THR A  36       5.314  -7.292   1.776  1.00  0.00           H  
ATOM    530 HG21 THR A  36       4.836  -5.158  -1.458  1.00  0.00           H  
ATOM    531 HG22 THR A  36       6.573  -5.374  -1.245  1.00  0.00           H  
ATOM    532 HG23 THR A  36       5.617  -4.614   0.027  1.00  0.00           H  
ATOM    533  N   GLY A  37       3.972  -9.417   0.569  1.00  0.00           N  
ATOM    534  CA  GLY A  37       4.063 -10.815   0.947  1.00  0.00           C  
ATOM    535  C   GLY A  37       3.064 -11.190   2.024  1.00  0.00           C  
ATOM    536  O   GLY A  37       3.379 -11.959   2.932  1.00  0.00           O  
ATOM    537  H   GLY A  37       3.560  -8.771   1.181  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       3.883 -11.426   0.075  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       5.060 -11.013   1.313  1.00  0.00           H  
ATOM    540  N   GLY A  38       1.856 -10.644   1.925  1.00  0.00           N  
ATOM    541  CA  GLY A  38       0.827 -10.936   2.906  1.00  0.00           C  
ATOM    542  C   GLY A  38       0.883 -12.370   3.395  1.00  0.00           C  
ATOM    543  O   GLY A  38       0.943 -12.622   4.599  1.00  0.00           O  
ATOM    544  H   GLY A  38       1.662 -10.038   1.180  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       0.951 -10.274   3.750  1.00  0.00           H  
ATOM    546  HA3 GLY A  38      -0.140 -10.758   2.460  1.00  0.00           H  
ATOM    547  N   LYS A  39       0.861 -13.314   2.460  1.00  0.00           N  
ATOM    548  CA  LYS A  39       0.909 -14.730   2.801  1.00  0.00           C  
ATOM    549  C   LYS A  39       2.346 -15.186   3.032  1.00  0.00           C  
ATOM    550  O   LYS A  39       3.235 -14.956   2.212  1.00  0.00           O  
ATOM    551  CB  LYS A  39       0.270 -15.566   1.689  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -1.219 -15.319   1.522  1.00  0.00           C  
ATOM    553  CD  LYS A  39      -1.764 -16.015   0.286  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -2.187 -17.444   0.591  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -3.042 -18.012  -0.487  1.00  0.00           N  
ATOM    556  H   LYS A  39       0.812 -13.050   1.517  1.00  0.00           H  
ATOM    557  HA  LYS A  39       0.348 -14.872   3.713  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       0.759 -15.333   0.754  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       0.418 -16.613   1.911  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      -1.737 -15.696   2.392  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -1.391 -14.256   1.431  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -2.622 -15.467  -0.076  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      -0.997 -16.030  -0.475  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -1.302 -18.053   0.696  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -2.741 -17.451   1.519  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -3.496 -17.246  -1.025  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -3.782 -18.617  -0.076  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      -2.465 -18.583  -1.137  1.00  0.00           H  
ATOM    569  N   PRO A  40       2.581 -15.850   4.174  1.00  0.00           N  
ATOM    570  CA  PRO A  40       3.909 -16.353   4.538  1.00  0.00           C  
ATOM    571  C   PRO A  40       4.349 -17.517   3.656  1.00  0.00           C  
ATOM    572  O   PRO A  40       4.150 -18.681   4.003  1.00  0.00           O  
ATOM    573  CB  PRO A  40       3.728 -16.817   5.985  1.00  0.00           C  
ATOM    574  CG  PRO A  40       2.276 -17.129   6.104  1.00  0.00           C  
ATOM    575  CD  PRO A  40       1.569 -16.160   5.197  1.00  0.00           C  
ATOM    576  HA  PRO A  40       4.654 -15.572   4.499  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       4.336 -17.693   6.164  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       4.019 -16.026   6.660  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       2.090 -18.143   5.786  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       1.954 -16.989   7.125  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       0.701 -16.623   4.753  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       1.287 -15.270   5.741  1.00  0.00           H  
ATOM    583  N   SER A  41       4.949 -17.195   2.514  1.00  0.00           N  
ATOM    584  CA  SER A  41       5.414 -18.214   1.581  1.00  0.00           C  
ATOM    585  C   SER A  41       6.939 -18.250   1.533  1.00  0.00           C  
ATOM    586  O   SER A  41       7.597 -17.211   1.553  1.00  0.00           O  
ATOM    587  CB  SER A  41       4.854 -17.949   0.182  1.00  0.00           C  
ATOM    588  OG  SER A  41       4.915 -19.115  -0.621  1.00  0.00           O  
ATOM    589  H   SER A  41       5.079 -16.249   2.293  1.00  0.00           H  
ATOM    590  HA  SER A  41       5.054 -19.171   1.929  1.00  0.00           H  
ATOM    591  HB2 SER A  41       3.825 -17.636   0.263  1.00  0.00           H  
ATOM    592  HB3 SER A  41       5.432 -17.169  -0.292  1.00  0.00           H  
ATOM    593  HG  SER A  41       5.804 -19.478  -0.592  1.00  0.00           H  
ATOM    594  N   GLY A  42       7.494 -19.457   1.468  1.00  0.00           N  
ATOM    595  CA  GLY A  42       8.937 -19.608   1.417  1.00  0.00           C  
ATOM    596  C   GLY A  42       9.571 -19.579   2.794  1.00  0.00           C  
ATOM    597  O   GLY A  42       9.126 -18.863   3.691  1.00  0.00           O  
ATOM    598  H   GLY A  42       6.919 -20.251   1.454  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       9.173 -20.549   0.943  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       9.351 -18.804   0.826  1.00  0.00           H  
ATOM    601  N   PRO A  43      10.635 -20.375   2.976  1.00  0.00           N  
ATOM    602  CA  PRO A  43      11.354 -20.457   4.251  1.00  0.00           C  
ATOM    603  C   PRO A  43      12.131 -19.182   4.561  1.00  0.00           C  
ATOM    604  O   PRO A  43      12.352 -18.846   5.724  1.00  0.00           O  
ATOM    605  CB  PRO A  43      12.313 -21.631   4.042  1.00  0.00           C  
ATOM    606  CG  PRO A  43      12.518 -21.696   2.568  1.00  0.00           C  
ATOM    607  CD  PRO A  43      11.219 -21.256   1.950  1.00  0.00           C  
ATOM    608  HA  PRO A  43      10.685 -20.678   5.070  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      13.241 -21.438   4.562  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      11.866 -22.538   4.419  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      13.316 -21.030   2.278  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      12.747 -22.710   2.274  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      11.402 -20.714   1.035  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      10.581 -22.108   1.766  1.00  0.00           H  
ATOM    615  N   SER A  44      12.543 -18.476   3.513  1.00  0.00           N  
ATOM    616  CA  SER A  44      13.299 -17.239   3.674  1.00  0.00           C  
ATOM    617  C   SER A  44      14.364 -17.391   4.756  1.00  0.00           C  
ATOM    618  O   SER A  44      14.579 -16.485   5.562  1.00  0.00           O  
ATOM    619  CB  SER A  44      12.359 -16.085   4.026  1.00  0.00           C  
ATOM    620  OG  SER A  44      11.530 -15.749   2.927  1.00  0.00           O  
ATOM    621  H   SER A  44      12.336 -18.796   2.610  1.00  0.00           H  
ATOM    622  HA  SER A  44      13.785 -17.023   2.735  1.00  0.00           H  
ATOM    623  HB2 SER A  44      11.734 -16.373   4.858  1.00  0.00           H  
ATOM    624  HB3 SER A  44      12.944 -15.218   4.298  1.00  0.00           H  
ATOM    625  HG  SER A  44      11.252 -14.833   3.002  1.00  0.00           H  
ATOM    626  N   SER A  45      15.028 -18.542   4.767  1.00  0.00           N  
ATOM    627  CA  SER A  45      16.068 -18.815   5.752  1.00  0.00           C  
ATOM    628  C   SER A  45      17.336 -19.325   5.075  1.00  0.00           C  
ATOM    629  O   SER A  45      17.277 -20.133   4.149  1.00  0.00           O  
ATOM    630  CB  SER A  45      15.575 -19.840   6.775  1.00  0.00           C  
ATOM    631  OG  SER A  45      14.827 -19.215   7.803  1.00  0.00           O  
ATOM    632  H   SER A  45      14.810 -19.225   4.099  1.00  0.00           H  
ATOM    633  HA  SER A  45      16.293 -17.890   6.262  1.00  0.00           H  
ATOM    634  HB2 SER A  45      14.947 -20.566   6.280  1.00  0.00           H  
ATOM    635  HB3 SER A  45      16.424 -20.340   7.217  1.00  0.00           H  
ATOM    636  HG  SER A  45      15.425 -18.792   8.423  1.00  0.00           H  
ATOM    637  N   GLY A  46      18.484 -18.847   5.545  1.00  0.00           N  
ATOM    638  CA  GLY A  46      19.752 -19.264   4.974  1.00  0.00           C  
ATOM    639  C   GLY A  46      20.545 -20.152   5.912  1.00  0.00           C  
ATOM    640  O   GLY A  46      20.240 -21.339   6.015  1.00  0.00           O  
ATOM    641  H   GLY A  46      18.471 -18.204   6.285  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      19.561 -19.804   4.059  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      20.338 -18.386   4.747  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.277  -1.870  -1.181  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -30.211  -7.545  10.132  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.500  -6.701   9.190  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.374  -5.270   9.674  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.376  -4.578   9.853  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.717  -8.195  10.674  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.511  -7.106   9.036  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.030  -6.705   8.249  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.140  -4.825   9.887  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.887  -3.469  10.359  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.367  -2.588   9.227  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.410  -2.943   8.539  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.880  -3.486  11.510  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.066  -2.373  12.367  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.381  -5.425   9.726  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.821  -3.062  10.715  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.008  -4.391  12.084  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.877  -3.453  11.109  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.771  -1.818  12.024  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.004  -1.437   9.040  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.610  -0.506   7.989  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.111  -0.228   8.045  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.433  -0.603   9.001  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.388   0.805   8.121  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.590   1.407   6.855  1.00  0.00           O  
ATOM     25  H   SER A   3     -28.760  -1.210   9.621  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.845  -0.960   7.038  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.349   0.606   8.569  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.833   1.488   8.748  1.00  0.00           H  
ATOM     29  HG  SER A   3     -28.065   0.949   6.194  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.598   0.432   7.010  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -24.183   0.749   6.959  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.895   2.179   7.370  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.107   2.556   8.522  1.00  0.00           O  
ATOM     34  H   GLY A   4     -26.187   0.706   6.275  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.652   0.081   7.621  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.828   0.598   5.950  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.407   2.978   6.425  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.084   4.373   6.697  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.958   5.164   5.398  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.631   4.609   4.349  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.782   4.471   7.494  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.024   4.337   8.884  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.260   2.618   5.525  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.888   4.792   7.283  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.111   3.686   7.181  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.322   5.432   7.312  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.795   4.854   9.126  1.00  0.00           H  
ATOM     48  N   SER A   6     -23.222   6.465   5.477  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.143   7.333   4.308  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.757   7.264   3.673  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.607   6.841   2.528  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.468   8.776   4.695  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.957   9.505   3.583  1.00  0.00           O  
ATOM     54  H   SER A   6     -23.478   6.849   6.341  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.872   6.989   3.590  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.219   8.778   5.470  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.572   9.258   5.061  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.287  10.125   3.286  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.746   7.685   4.427  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.385   7.663   3.923  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.284   8.195   2.507  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.404   7.440   1.541  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.925   8.012   5.334  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.764   8.266   4.568  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.023   6.646   3.939  1.00  0.00           H  
ATOM     66  N   THR A   8     -19.062   9.500   2.380  1.00  0.00           N  
ATOM     67  CA  THR A   8     -18.948  10.132   1.073  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.533  10.648   0.834  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.812  10.970   1.777  1.00  0.00           O  
ATOM     70  CB  THR A   8     -19.940  11.301   0.925  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -19.734  12.254   1.974  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -21.376  10.800   0.962  1.00  0.00           C  
ATOM     73  H   THR A   8     -18.975  10.049   3.187  1.00  0.00           H  
ATOM     74  HA  THR A   8     -19.182   9.392   0.322  1.00  0.00           H  
ATOM     75  HB  THR A   8     -19.767  11.782  -0.027  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -20.335  12.994   1.856  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -21.386   9.729   0.828  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -21.941  11.268   0.170  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -21.819  11.048   1.916  1.00  0.00           H  
ATOM     80  N   GLY A   9     -17.143  10.726  -0.435  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.816  11.205  -0.775  1.00  0.00           C  
ATOM     82  C   GLY A   9     -15.041  10.215  -1.622  1.00  0.00           C  
ATOM     83  O   GLY A   9     -14.501   9.237  -1.107  1.00  0.00           O  
ATOM     84  H   GLY A   9     -17.761  10.456  -1.146  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -15.908  12.133  -1.318  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -15.266  11.386   0.138  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.990  10.467  -2.926  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.278   9.588  -3.847  1.00  0.00           C  
ATOM     89  C   GLU A  10     -12.948  10.205  -4.270  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.797  10.668  -5.401  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.136   9.303  -5.081  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -14.446   8.426  -6.112  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -15.031   8.590  -7.502  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -16.203   9.007  -7.606  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.316   8.301  -8.485  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.441  11.263  -3.278  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.083   8.659  -3.333  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -16.044   8.808  -4.767  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.392  10.241  -5.551  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.399   8.687  -6.146  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -14.549   7.393  -5.814  1.00  0.00           H  
ATOM    102  N   LYS A  11     -11.986  10.209  -3.353  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.668  10.769  -3.629  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.068  10.150  -4.888  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.373   9.016  -5.258  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -9.734  10.537  -2.439  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.286  11.058  -1.123  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.183  12.571  -1.034  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -10.218  13.048   0.409  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.575  14.491   0.508  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.167   9.826  -2.469  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -10.784  11.830  -3.784  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.556   9.477  -2.337  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.794  11.034  -2.633  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.324  10.773  -1.041  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.725  10.619  -0.310  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.253  12.887  -1.484  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.012  13.011  -1.570  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.949  12.467   0.949  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.243  12.897   0.848  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.348  14.714  -0.151  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.751  15.080   0.272  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.883  14.717   1.475  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.192  10.911  -5.562  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.529  10.457  -6.788  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.513   9.351  -6.522  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.033   8.700  -7.450  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.826  11.717  -7.298  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.613  12.551  -6.082  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.782  12.272  -5.179  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.244  10.118  -7.523  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.888  11.446  -7.762  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.457  12.220  -8.016  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.690  12.267  -5.600  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.590  13.596  -6.353  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.475  12.306  -4.144  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.577  12.980  -5.362  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.191   9.143  -5.250  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.231   8.117  -4.863  1.00  0.00           C  
ATOM    140  C   TYR A  13      -6.942   6.892  -4.294  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.529   6.946  -3.213  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.246   8.673  -3.833  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.546   9.934  -4.285  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.500   9.882  -5.198  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.929  11.178  -3.798  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -2.856  11.032  -5.614  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.292  12.333  -4.209  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -3.256  12.255  -5.116  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -2.618  13.403  -5.527  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.608   9.694  -4.555  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.685   7.823  -5.747  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.778   8.898  -2.922  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.490   7.928  -3.630  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.188   8.923  -5.586  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -5.740  11.235  -3.087  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.045  10.972  -6.325  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.605  13.290  -3.819  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -3.102  14.169  -5.209  1.00  0.00           H  
ATOM    159  N   LYS A  14      -6.884   5.788  -5.030  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.519   4.547  -4.601  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.566   3.366  -4.754  1.00  0.00           C  
ATOM    162  O   LYS A  14      -5.739   3.337  -5.667  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -8.793   4.296  -5.410  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.448   2.958  -5.114  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.455   3.069  -3.981  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.307   1.815  -3.868  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.533   1.901  -4.708  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.400   5.807  -5.883  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.779   4.652  -3.558  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.505   5.079  -5.191  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.549   4.328  -6.462  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.958   2.613  -6.001  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.683   2.247  -4.835  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.923   3.215  -3.052  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -11.099   3.917  -4.165  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.721   0.967  -4.186  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -11.597   1.685  -2.835  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -13.210   1.161  -4.431  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.288   1.772  -5.711  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -12.984   2.830  -4.590  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.686   2.394  -3.856  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.837   1.210  -3.892  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.487   0.098  -4.709  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.612  -0.315  -4.430  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.555   0.716  -2.471  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.433  -0.717  -2.391  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.364   2.475  -3.151  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.903   1.485  -4.359  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.105   1.517  -1.902  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.487   0.431  -2.006  1.00  0.00           H  
ATOM    191  N   ASN A  16      -5.770  -0.382  -5.720  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.277  -1.446  -6.579  1.00  0.00           C  
ATOM    193  C   ASN A  16      -5.894  -2.817  -6.031  1.00  0.00           C  
ATOM    194  O   ASN A  16      -5.944  -3.818  -6.745  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -5.736  -1.284  -8.001  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -6.606  -0.378  -8.851  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -7.165   0.603  -8.361  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -6.726  -0.706 -10.133  1.00  0.00           N  
ATOM    199  H   ASN A  16      -4.879  -0.012  -5.893  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.354  -1.369  -6.602  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -4.744  -0.858  -7.956  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.686  -2.253  -8.474  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -6.252  -1.501 -10.454  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -7.282  -0.137 -10.705  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.512  -2.854  -4.758  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.120  -4.102  -4.114  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.237  -4.625  -3.216  1.00  0.00           C  
ATOM    208  O   GLU A  17      -6.610  -5.796  -3.287  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -3.844  -3.900  -3.295  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -2.759  -3.137  -4.036  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.433  -3.748  -5.385  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -2.108  -4.953  -5.426  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -2.502  -3.022  -6.398  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.492  -2.022  -4.240  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -4.928  -4.829  -4.889  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.090  -3.355  -2.396  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.450  -4.868  -3.021  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.092  -2.121  -4.189  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -1.863  -3.133  -3.433  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.767  -3.748  -2.369  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.840  -4.119  -1.455  1.00  0.00           C  
ATOM    222  C   CYS A  18      -9.096  -3.296  -1.728  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.199  -3.834  -1.807  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.394  -3.924  -0.005  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.845  -2.230   0.382  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.427  -2.828  -2.359  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.067  -5.162  -1.615  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -8.218  -4.159   0.652  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.572  -4.592   0.204  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.918  -1.986  -1.870  1.00  0.00           N  
ATOM    231  CA  GLY A  19     -10.045  -1.109  -2.133  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.121   0.046  -1.154  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.209   0.475  -0.771  1.00  0.00           O  
ATOM    234  H   GLY A  19      -8.015  -1.612  -1.797  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.954  -0.714  -3.133  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -10.957  -1.684  -2.065  1.00  0.00           H  
ATOM    237  N   LYS A  20      -8.961   0.550  -0.745  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -8.899   1.662   0.197  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.618   2.974  -0.529  1.00  0.00           C  
ATOM    240  O   LYS A  20      -7.838   3.014  -1.480  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.818   1.407   1.249  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -8.247   0.444   2.342  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -7.192   0.326   3.428  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.573  -0.719   4.465  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -7.732  -2.070   3.858  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.126   0.165  -1.085  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -9.858   1.734   0.688  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -6.946   0.998   0.759  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.553   2.347   1.710  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -9.165   0.802   2.784  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -8.412  -0.531   1.906  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -6.252   0.044   2.977  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -7.084   1.284   3.918  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -6.799  -0.761   5.216  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -8.505  -0.428   4.925  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -6.891  -2.311   3.296  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -8.567  -2.086   3.238  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -7.855  -2.784   4.604  1.00  0.00           H  
ATOM    259  N   VAL A  21      -9.259   4.046  -0.073  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -9.076   5.360  -0.678  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.275   6.279   0.238  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.369   6.189   1.462  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.428   6.024  -0.998  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.285   6.993  -2.162  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.482   4.968  -1.298  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.869   3.951   0.688  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.534   5.229  -1.604  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.746   6.583  -0.130  1.00  0.00           H  
ATOM    269 HG11 VAL A  21     -10.326   6.446  -3.092  1.00  0.00           H  
ATOM    270 HG12 VAL A  21     -11.089   7.714  -2.131  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -9.338   7.506  -2.088  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -11.457   4.207  -0.533  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -12.458   5.430  -1.317  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -11.278   4.519  -2.260  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.487   7.164  -0.364  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.668   8.100   0.398  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.790   9.513  -0.167  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.090   9.699  -1.347  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.203   7.658   0.384  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -4.997   6.255   0.879  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.207   5.172   0.039  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.591   6.018   2.182  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -5.018   3.880   0.492  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.400   4.728   2.640  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.613   3.658   1.794  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.454   7.187  -1.343  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.026   8.101   1.416  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.828   7.712  -0.626  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.629   8.321   1.014  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.523   5.345  -0.979  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.424   6.855   2.846  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.185   3.045  -0.172  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.084   4.558   3.659  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.466   2.649   2.150  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.555  10.506   0.684  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.639  11.902   0.272  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.445  12.294  -0.590  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.576  13.085  -1.523  1.00  0.00           O  
ATOM    299  CB  THR A  23      -6.710  12.843   1.489  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -6.799  14.204   1.051  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -5.489  12.670   2.379  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.320  10.294   1.612  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.544  12.025  -0.305  1.00  0.00           H  
ATOM    304  HB  THR A  23      -7.593  12.600   2.063  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -6.368  14.775   1.692  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -5.478  13.446   3.130  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -4.593  12.738   1.779  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -5.528  11.704   2.860  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.282  11.734  -0.272  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -3.065  12.026  -1.020  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.457  10.749  -1.590  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.934   9.648  -1.319  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -2.048  12.733  -0.122  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.458  14.143   0.269  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -1.269  15.035   0.569  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -0.751  15.718  -0.316  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -0.829  15.034   1.822  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.242  11.111   0.482  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.327  12.681  -1.837  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -1.919  12.155   0.780  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -1.103  12.787  -0.643  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -3.019  14.580  -0.544  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -3.082  14.092   1.148  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -1.290  14.464   2.473  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -0.062  15.600   2.043  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.401  10.905  -2.382  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.728   9.764  -2.992  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.180   9.065  -1.984  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.086   7.854  -1.784  1.00  0.00           O  
ATOM    330  CB  ASN A  25       0.090  10.215  -4.204  1.00  0.00           C  
ATOM    331  CG  ASN A  25       0.948   9.100  -4.770  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       0.539   7.940  -4.798  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       2.147   9.449  -5.224  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.066  11.808  -2.561  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.486   9.068  -3.319  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -0.583  10.553  -4.979  1.00  0.00           H  
ATOM    337  HB3 ASN A  25       0.735  11.030  -3.912  1.00  0.00           H  
ATOM    338 HD21 ASN A  25       2.406  10.393  -5.169  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       2.722   8.748  -5.596  1.00  0.00           H  
ATOM    340  N   SER A  26       1.057   9.837  -1.351  1.00  0.00           N  
ATOM    341  CA  SER A  26       1.984   9.293  -0.366  1.00  0.00           C  
ATOM    342  C   SER A  26       1.323   8.184   0.447  1.00  0.00           C  
ATOM    343  O   SER A  26       1.824   7.061   0.509  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.479  10.400   0.567  1.00  0.00           C  
ATOM    345  OG  SER A  26       3.109  11.438  -0.163  1.00  0.00           O  
ATOM    346  H   SER A  26       1.084  10.796  -1.554  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.828   8.879  -0.898  1.00  0.00           H  
ATOM    348  HB2 SER A  26       1.641  10.813   1.106  1.00  0.00           H  
ATOM    349  HB3 SER A  26       3.190   9.986   1.267  1.00  0.00           H  
ATOM    350  HG  SER A  26       3.924  11.690   0.277  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.195   8.509   1.070  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.537   7.541   1.880  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.799   6.261   1.093  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.606   5.156   1.601  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.860   8.141   2.357  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.728   9.532   2.896  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.772  10.432   2.921  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.666  10.175   3.434  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -2.358  11.569   3.449  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -1.083  11.440   3.770  1.00  0.00           N  
ATOM    361  H   HIS A  27      -0.154   9.420   0.983  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.070   7.302   2.740  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.553   8.171   1.530  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -2.269   7.518   3.140  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.681  10.262   2.598  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.327   9.770   3.574  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.958  12.455   3.596  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.241   6.417  -0.150  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.531   5.274  -1.009  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.257   4.502  -1.336  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.259   3.272  -1.382  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.205   5.739  -2.301  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.491   4.652  -3.338  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.427   3.600  -2.764  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.081   5.262  -4.601  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.375   7.323  -0.500  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.206   4.622  -0.475  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.144   6.199  -2.037  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.562   6.476  -2.761  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.563   4.164  -3.603  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.281   4.084  -2.315  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -2.904   3.024  -2.014  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -3.758   2.943  -3.555  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.503   4.947  -5.457  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.057   6.339  -4.525  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.104   4.932  -4.715  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.831   5.232  -1.561  1.00  0.00           N  
ATOM    388  CA  ALA A  29       2.113   4.616  -1.879  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.640   3.806  -0.700  1.00  0.00           C  
ATOM    390  O   ALA A  29       3.075   2.666  -0.863  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.123   5.679  -2.285  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.769   6.209  -1.510  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.965   3.954  -2.720  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       2.734   6.245  -3.119  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       3.301   6.342  -1.451  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       4.049   5.204  -2.573  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.599   4.402   0.488  1.00  0.00           N  
ATOM    398  CA  ARG A  30       3.075   3.735   1.694  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.120   2.621   2.112  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.461   1.774   2.939  1.00  0.00           O  
ATOM    401  CB  ARG A  30       3.228   4.745   2.833  1.00  0.00           C  
ATOM    402  CG  ARG A  30       1.911   5.125   3.491  1.00  0.00           C  
ATOM    403  CD  ARG A  30       2.135   5.830   4.819  1.00  0.00           C  
ATOM    404  NE  ARG A  30       2.332   4.883   5.914  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       2.984   5.179   7.033  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       3.499   6.389   7.204  1.00  0.00           N  
ATOM    407  NH2 ARG A  30       3.121   4.264   7.984  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.241   5.312   0.554  1.00  0.00           H  
ATOM    409  HA  ARG A  30       4.040   3.303   1.476  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       3.873   4.322   3.589  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.683   5.643   2.443  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       1.369   5.788   2.832  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       1.332   4.230   3.661  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       3.011   6.456   4.737  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       1.273   6.443   5.036  1.00  0.00           H  
ATOM    416  HE  ARG A  30       1.959   3.984   5.809  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       3.396   7.081   6.490  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       3.989   6.609   8.048  1.00  0.00           H  
ATOM    419 HH21 ARG A  30       2.734   3.351   7.859  1.00  0.00           H  
ATOM    420 HH22 ARG A  30       3.612   4.487   8.825  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.922   2.628   1.536  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.083   1.618   1.849  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.033   0.426   0.904  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.090  -0.723   1.343  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.486   2.219   1.761  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.578   1.194   1.748  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -2.997   0.527   2.880  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.338   0.723   0.732  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.968  -0.310   2.560  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -4.193  -0.211   1.263  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.709   3.329   0.886  1.00  0.00           H  
ATOM    432  HA  HIS A  31       0.091   1.279   2.859  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.648   2.865   2.611  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.565   2.801   0.853  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.637   0.649   3.782  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -3.282   1.025  -0.305  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.488  -0.965   3.243  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.066   0.707  -0.394  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.172  -0.342  -1.401  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.215  -1.380  -0.996  1.00  0.00           C  
ATOM    441  O   ARG A  32       0.996  -2.583  -1.136  1.00  0.00           O  
ATOM    442  CB  ARG A  32       0.537   0.259  -2.759  1.00  0.00           C  
ATOM    443  CG  ARG A  32      -0.621   0.969  -3.441  1.00  0.00           C  
ATOM    444  CD  ARG A  32      -0.505   0.895  -4.956  1.00  0.00           C  
ATOM    445  NE  ARG A  32      -1.634   1.540  -5.623  1.00  0.00           N  
ATOM    446  CZ  ARG A  32      -1.999   1.273  -6.872  1.00  0.00           C  
ATOM    447  NH1 ARG A  32      -1.328   0.378  -7.585  1.00  0.00           N  
ATOM    448  NH2 ARG A  32      -3.037   1.900  -7.410  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.016   1.642  -0.683  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.789  -0.827  -1.478  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.336   0.973  -2.621  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       0.879  -0.531  -3.409  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -1.547   0.501  -3.139  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.625   2.005  -3.139  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.407   1.387  -5.258  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.470  -0.143  -5.250  1.00  0.00           H  
ATOM    457  HE  ARG A  32      -2.143   2.204  -5.114  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -0.546  -0.097  -7.182  1.00  0.00           H  
ATOM    459 HH12 ARG A  32      -1.606   0.178  -8.525  1.00  0.00           H  
ATOM    460 HH21 ARG A  32      -3.545   2.575  -6.875  1.00  0.00           H  
ATOM    461 HH22 ARG A  32      -3.310   1.699  -8.349  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.350  -0.905  -0.493  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.428  -1.792  -0.070  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.886  -2.943   0.772  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.362  -4.074   0.676  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.475  -1.012   0.728  1.00  0.00           C  
ATOM    467  CG  ARG A  33       3.878  -0.095   1.783  1.00  0.00           C  
ATOM    468  CD  ARG A  33       3.785  -0.787   3.134  1.00  0.00           C  
ATOM    469  NE  ARG A  33       5.077  -0.833   3.815  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       5.209  -0.939   5.133  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       4.135  -1.010   5.907  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       6.418  -0.975   5.678  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.467   0.064  -0.406  1.00  0.00           H  
ATOM    474  HA  ARG A  33       3.892  -2.197  -0.956  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       5.131  -1.713   1.222  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       5.054  -0.409   0.045  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       4.503   0.780   1.882  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.887   0.201   1.471  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       3.082  -0.249   3.752  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       3.432  -1.796   2.983  1.00  0.00           H  
ATOM    481  HE  ARG A  33       5.884  -0.782   3.262  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       3.223  -0.984   5.498  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       4.238  -1.091   6.898  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       7.230  -0.921   5.098  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       6.517  -1.054   6.670  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.887  -2.646   1.598  1.00  0.00           N  
ATOM    487  CA  VAL A  34       1.280  -3.656   2.457  1.00  0.00           C  
ATOM    488  C   VAL A  34       1.029  -4.950   1.691  1.00  0.00           C  
ATOM    489  O   VAL A  34       1.117  -6.043   2.251  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.051  -3.160   3.052  1.00  0.00           C  
ATOM    491  CG1 VAL A  34       0.162  -1.875   3.838  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.083  -2.957   1.954  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.551  -1.727   1.630  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.962  -3.857   3.270  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.422  -3.913   3.731  1.00  0.00           H  
ATOM    496 HG11 VAL A  34       0.331  -2.113   4.878  1.00  0.00           H  
ATOM    497 HG12 VAL A  34       1.019  -1.349   3.444  1.00  0.00           H  
ATOM    498 HG13 VAL A  34      -0.715  -1.250   3.751  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -0.584  -2.885   0.999  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -1.765  -3.795   1.942  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -1.635  -2.047   2.140  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.718  -4.820   0.405  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.455  -5.980  -0.440  1.00  0.00           C  
ATOM    504  C   HIS A  35       1.732  -6.447  -1.132  1.00  0.00           C  
ATOM    505  O   HIS A  35       1.886  -6.294  -2.344  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.612  -5.647  -1.483  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.878  -5.107  -0.892  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.850  -5.910  -0.334  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -2.328  -3.836  -0.774  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.844  -5.156   0.101  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.552  -3.893  -0.154  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.663  -3.923   0.015  1.00  0.00           H  
ATOM    513  HA  HIS A  35       0.092  -6.775   0.193  1.00  0.00           H  
ATOM    514  HB2 HIS A  35      -0.221  -4.905  -2.164  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.858  -6.542  -2.035  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.817  -6.886  -0.267  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.820  -2.941  -1.106  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.743  -5.511   0.583  1.00  0.00           H  
ATOM    519  N   THR A  36       2.647  -7.018  -0.354  1.00  0.00           N  
ATOM    520  CA  THR A  36       3.910  -7.506  -0.892  1.00  0.00           C  
ATOM    521  C   THR A  36       4.270  -8.866  -0.304  1.00  0.00           C  
ATOM    522  O   THR A  36       4.599  -8.975   0.876  1.00  0.00           O  
ATOM    523  CB  THR A  36       5.059  -6.519  -0.612  1.00  0.00           C  
ATOM    524  OG1 THR A  36       5.180  -6.295   0.797  1.00  0.00           O  
ATOM    525  CG2 THR A  36       4.819  -5.194  -1.321  1.00  0.00           C  
ATOM    526  H   THR A  36       2.466  -7.112   0.604  1.00  0.00           H  
ATOM    527  HA  THR A  36       3.802  -7.605  -1.962  1.00  0.00           H  
ATOM    528  HB  THR A  36       5.980  -6.947  -0.982  1.00  0.00           H  
ATOM    529  HG1 THR A  36       5.514  -7.091   1.220  1.00  0.00           H  
ATOM    530 HG21 THR A  36       5.268  -5.226  -2.303  1.00  0.00           H  
ATOM    531 HG22 THR A  36       5.263  -4.394  -0.749  1.00  0.00           H  
ATOM    532 HG23 THR A  36       3.757  -5.024  -1.416  1.00  0.00           H  
ATOM    533  N   GLY A  37       4.205  -9.901  -1.136  1.00  0.00           N  
ATOM    534  CA  GLY A  37       4.527 -11.241  -0.680  1.00  0.00           C  
ATOM    535  C   GLY A  37       3.805 -11.606   0.602  1.00  0.00           C  
ATOM    536  O   GLY A  37       2.932 -10.871   1.062  1.00  0.00           O  
ATOM    537  H   GLY A  37       3.937  -9.754  -2.067  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       4.254 -11.947  -1.449  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       5.592 -11.304  -0.509  1.00  0.00           H  
ATOM    540  N   GLY A  38       4.169 -12.747   1.180  1.00  0.00           N  
ATOM    541  CA  GLY A  38       3.538 -13.189   2.410  1.00  0.00           C  
ATOM    542  C   GLY A  38       2.053 -13.440   2.242  1.00  0.00           C  
ATOM    543  O   GLY A  38       1.231 -12.571   2.534  1.00  0.00           O  
ATOM    544  H   GLY A  38       4.871 -13.292   0.768  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       4.012 -14.103   2.736  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       3.679 -12.431   3.166  1.00  0.00           H  
ATOM    547  N   LYS A  39       1.705 -14.632   1.767  1.00  0.00           N  
ATOM    548  CA  LYS A  39       0.309 -14.996   1.559  1.00  0.00           C  
ATOM    549  C   LYS A  39       0.040 -16.418   2.040  1.00  0.00           C  
ATOM    550  O   LYS A  39       0.945 -17.248   2.135  1.00  0.00           O  
ATOM    551  CB  LYS A  39      -0.058 -14.869   0.079  1.00  0.00           C  
ATOM    552  CG  LYS A  39      -0.407 -13.452  -0.342  1.00  0.00           C  
ATOM    553  CD  LYS A  39      -1.895 -13.180  -0.202  1.00  0.00           C  
ATOM    554  CE  LYS A  39      -2.235 -12.627   1.174  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      -3.655 -12.189   1.261  1.00  0.00           N  
ATOM    556  H   LYS A  39       2.406 -15.283   1.552  1.00  0.00           H  
ATOM    557  HA  LYS A  39      -0.301 -14.314   2.132  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       0.779 -15.203  -0.517  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      -0.909 -15.502  -0.125  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       0.135 -12.757   0.282  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      -0.120 -13.311  -1.374  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      -2.193 -12.459  -0.950  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      -2.437 -14.103  -0.354  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      -2.059 -13.397   1.909  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      -1.593 -11.783   1.376  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      -3.927 -11.683   0.394  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      -3.784 -11.554   2.075  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      -4.277 -13.014   1.377  1.00  0.00           H  
ATOM    569  N   PRO A  40      -1.232 -16.709   2.349  1.00  0.00           N  
ATOM    570  CA  PRO A  40      -1.649 -18.032   2.823  1.00  0.00           C  
ATOM    571  C   PRO A  40      -1.570 -19.091   1.728  1.00  0.00           C  
ATOM    572  O   PRO A  40      -1.933 -20.248   1.943  1.00  0.00           O  
ATOM    573  CB  PRO A  40      -3.102 -17.814   3.251  1.00  0.00           C  
ATOM    574  CG  PRO A  40      -3.565 -16.652   2.442  1.00  0.00           C  
ATOM    575  CD  PRO A  40      -2.362 -15.769   2.259  1.00  0.00           C  
ATOM    576  HA  PRO A  40      -1.065 -18.351   3.674  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -3.681 -18.701   3.037  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      -3.141 -17.599   4.309  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      -3.929 -16.992   1.485  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      -4.341 -16.121   2.973  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      -2.389 -15.290   1.292  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      -2.312 -15.031   3.046  1.00  0.00           H  
ATOM    583  N   SER A  41      -1.093 -18.689   0.555  1.00  0.00           N  
ATOM    584  CA  SER A  41      -0.969 -19.603  -0.574  1.00  0.00           C  
ATOM    585  C   SER A  41       0.363 -20.344  -0.530  1.00  0.00           C  
ATOM    586  O   SER A  41       1.407 -19.789  -0.872  1.00  0.00           O  
ATOM    587  CB  SER A  41      -1.098 -18.838  -1.893  1.00  0.00           C  
ATOM    588  OG  SER A  41      -1.001 -19.715  -3.002  1.00  0.00           O  
ATOM    589  H   SER A  41      -0.820 -17.754   0.446  1.00  0.00           H  
ATOM    590  HA  SER A  41      -1.771 -20.324  -0.507  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -2.054 -18.340  -1.926  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -0.307 -18.105  -1.959  1.00  0.00           H  
ATOM    593  HG  SER A  41      -1.576 -20.471  -2.864  1.00  0.00           H  
ATOM    594  N   GLY A  42       0.320 -21.603  -0.106  1.00  0.00           N  
ATOM    595  CA  GLY A  42       1.530 -22.401  -0.024  1.00  0.00           C  
ATOM    596  C   GLY A  42       1.624 -23.180   1.273  1.00  0.00           C  
ATOM    597  O   GLY A  42       0.940 -22.882   2.252  1.00  0.00           O  
ATOM    598  H   GLY A  42      -0.541 -21.994   0.154  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       1.547 -23.094  -0.851  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       2.385 -21.745  -0.099  1.00  0.00           H  
ATOM    601  N   PRO A  43       2.487 -24.206   1.289  1.00  0.00           N  
ATOM    602  CA  PRO A  43       2.688 -25.053   2.469  1.00  0.00           C  
ATOM    603  C   PRO A  43       3.394 -24.313   3.600  1.00  0.00           C  
ATOM    604  O   PRO A  43       4.622 -24.313   3.683  1.00  0.00           O  
ATOM    605  CB  PRO A  43       3.567 -26.191   1.944  1.00  0.00           C  
ATOM    606  CG  PRO A  43       4.285 -25.607   0.776  1.00  0.00           C  
ATOM    607  CD  PRO A  43       3.335 -24.619   0.158  1.00  0.00           C  
ATOM    608  HA  PRO A  43       1.753 -25.456   2.832  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       4.255 -26.503   2.717  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       2.946 -27.023   1.649  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       5.181 -25.107   1.109  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       4.528 -26.386   0.069  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       3.876 -23.777  -0.246  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       2.744 -25.094  -0.612  1.00  0.00           H  
ATOM    615  N   SER A  44       2.609 -23.684   4.470  1.00  0.00           N  
ATOM    616  CA  SER A  44       3.160 -22.937   5.595  1.00  0.00           C  
ATOM    617  C   SER A  44       2.496 -23.357   6.903  1.00  0.00           C  
ATOM    618  O   SER A  44       3.163 -23.535   7.921  1.00  0.00           O  
ATOM    619  CB  SER A  44       2.977 -21.434   5.375  1.00  0.00           C  
ATOM    620  OG  SER A  44       3.621 -21.010   4.187  1.00  0.00           O  
ATOM    621  H   SER A  44       1.637 -23.721   4.350  1.00  0.00           H  
ATOM    622  HA  SER A  44       4.216 -23.158   5.654  1.00  0.00           H  
ATOM    623  HB2 SER A  44       1.924 -21.210   5.299  1.00  0.00           H  
ATOM    624  HB3 SER A  44       3.400 -20.897   6.212  1.00  0.00           H  
ATOM    625  HG  SER A  44       3.882 -20.090   4.275  1.00  0.00           H  
ATOM    626  N   SER A  45       1.176 -23.512   6.865  1.00  0.00           N  
ATOM    627  CA  SER A  45       0.420 -23.907   8.047  1.00  0.00           C  
ATOM    628  C   SER A  45       0.042 -25.384   7.983  1.00  0.00           C  
ATOM    629  O   SER A  45       0.359 -26.157   8.886  1.00  0.00           O  
ATOM    630  CB  SER A  45      -0.842 -23.052   8.180  1.00  0.00           C  
ATOM    631  OG  SER A  45      -1.638 -23.483   9.271  1.00  0.00           O  
ATOM    632  H   SER A  45       0.700 -23.356   6.023  1.00  0.00           H  
ATOM    633  HA  SER A  45       1.046 -23.745   8.912  1.00  0.00           H  
ATOM    634  HB2 SER A  45      -0.561 -22.022   8.340  1.00  0.00           H  
ATOM    635  HB3 SER A  45      -1.423 -23.130   7.273  1.00  0.00           H  
ATOM    636  HG  SER A  45      -1.748 -24.436   9.230  1.00  0.00           H  
ATOM    637  N   GLY A  46      -0.637 -25.768   6.907  1.00  0.00           N  
ATOM    638  CA  GLY A  46      -1.048 -27.151   6.743  1.00  0.00           C  
ATOM    639  C   GLY A  46      -2.514 -27.362   7.062  1.00  0.00           C  
ATOM    640  O   GLY A  46      -3.052 -28.419   6.734  1.00  0.00           O  
ATOM    641  H   GLY A  46      -0.862 -25.108   6.218  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      -0.865 -27.451   5.722  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      -0.455 -27.770   7.401  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.659  -1.834  -0.344  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -26.307   4.756  18.944  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.590   4.656  17.687  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.149   6.008  17.162  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.345   7.030  17.818  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.264   5.585  19.466  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.719   4.035  17.830  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.234   4.192  16.954  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.548   6.013  15.976  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.072   7.249  15.366  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.613   7.005  13.931  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.593   6.358  13.696  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.924   7.839  16.187  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.765   7.028  16.098  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.420   5.165  15.501  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.893   7.950  15.354  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.689   8.824  15.815  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.224   7.906  17.223  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.056   7.426  16.610  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.376   7.527  12.976  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.051   7.364  11.564  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.114   8.702  10.833  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.194   9.226  10.565  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.010   6.368  10.910  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.781   6.279   9.514  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.177   8.033  13.227  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.045   6.978  11.497  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.866   5.392  11.348  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.028   6.690  11.076  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.893   6.584   9.316  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.945   9.250  10.514  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.888  10.522   9.818  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.889  10.515   8.678  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.874   9.821   8.737  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.115   8.787  10.753  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.867  10.748   9.423  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.608  11.292  10.522  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.176  11.289   7.637  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.297  11.366   6.475  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.255  12.466   6.654  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.579  13.584   7.053  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.114  11.622   5.207  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.744  10.435   4.758  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.000  11.820   7.649  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.790  10.417   6.381  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.872  12.362   5.414  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.459  11.985   4.428  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.337  10.642   4.032  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.002  12.139   6.355  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.910  13.097   6.486  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.609  13.764   5.147  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.748  13.311   4.395  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.654  12.402   7.016  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.860  11.908   8.328  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.807  11.231   6.042  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.217  13.855   7.191  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.403  11.576   6.369  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.836  13.108   7.034  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.033  11.566   8.675  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.328  14.844   4.856  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.124  15.557   3.608  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.072  14.628   2.412  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.346  13.433   2.531  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.001  15.160   5.494  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.932  16.259   3.471  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.193  16.102   3.666  1.00  0.00           H  
ATOM     66  N   THR A   8     -17.722  15.176   1.253  1.00  0.00           N  
ATOM     67  CA  THR A   8     -17.638  14.390   0.029  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.002  13.030   0.292  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.117  12.900   1.136  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.826  15.123  -1.056  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -16.854  14.376  -2.277  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.385  15.322  -0.610  1.00  0.00           C  
ATOM     73  H   THR A   8     -17.516  16.134   1.222  1.00  0.00           H  
ATOM     74  HA  THR A   8     -18.642  14.241  -0.342  1.00  0.00           H  
ATOM     75  HB  THR A   8     -17.273  16.092  -1.225  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -17.053  14.966  -3.009  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.946  14.365  -0.376  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.364  15.953   0.266  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.825  15.791  -1.405  1.00  0.00           H  
ATOM     80  N   GLY A   9     -17.459  12.017  -0.438  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -16.922  10.679  -0.269  1.00  0.00           C  
ATOM     82  C   GLY A   9     -16.356  10.114  -1.557  1.00  0.00           C  
ATOM     83  O   GLY A   9     -16.831   9.094  -2.055  1.00  0.00           O  
ATOM     84  H   GLY A   9     -18.166  12.179  -1.097  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.139  10.708   0.474  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -17.711  10.029   0.080  1.00  0.00           H  
ATOM     87  N   GLU A  10     -15.341  10.780  -2.097  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.712  10.338  -3.337  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.366  11.028  -3.540  1.00  0.00           C  
ATOM     90  O   GLU A  10     -13.270  12.254  -3.494  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.628  10.623  -4.529  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -15.971  12.094  -4.695  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -17.183  12.314  -5.581  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -17.252  11.684  -6.657  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -18.061  13.115  -5.198  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.007  11.587  -1.653  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.550   9.273  -3.266  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.141  10.283  -5.431  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -16.549  10.073  -4.399  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.175  12.515  -3.722  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -15.125  12.600  -5.136  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.327  10.230  -3.764  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.986  10.760  -3.975  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.305  10.067  -5.150  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.595   8.915  -5.475  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.143  10.589  -2.710  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.832  11.079  -1.448  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.829  11.394  -0.351  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -10.469  11.320   1.027  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.318  12.510   1.309  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.467   9.259  -3.790  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.077  11.813  -4.197  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.911   9.542  -2.585  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.221  11.141  -2.829  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.390  11.975  -1.679  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.508  10.312  -1.097  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.020  10.680  -0.399  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.441  12.391  -0.505  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -11.081  10.432   1.078  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.687  11.261   1.770  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.211  13.214   0.551  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.036  12.943   2.212  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -12.318  12.230   1.369  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.376  10.781  -5.803  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.633  10.253  -6.951  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.651   9.158  -6.551  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.322   8.282  -7.352  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.883  11.477  -7.482  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.747  12.378  -6.304  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.980  12.160  -5.471  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -9.298   9.877  -7.715  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.918  11.173  -7.862  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.457  11.941  -8.270  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.863  12.117  -5.742  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.694  13.406  -6.633  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.746  12.251  -4.421  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.753  12.860  -5.750  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.185   9.212  -5.309  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.238   8.226  -4.803  1.00  0.00           C  
ATOM    140  C   TYR A  13      -6.966   7.009  -4.240  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.473   7.039  -3.118  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.349   8.847  -3.724  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.792  10.200  -4.104  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.578  10.312  -4.770  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.479  11.368  -3.796  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -3.064  11.546  -5.118  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.975  12.606  -4.142  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -3.767  12.690  -4.802  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -3.260  13.922  -5.147  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.484   9.934  -4.717  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.617   7.909  -5.629  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.924   8.968  -2.819  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.516   8.187  -3.530  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.030   9.413  -5.016  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.425  11.298  -3.278  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.119  11.612  -5.636  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.524  13.502  -3.894  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -2.334  13.969  -4.895  1.00  0.00           H  
ATOM    159  N   LYS A  14      -7.015   5.940  -5.027  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.679   4.711  -4.608  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.834   3.490  -4.959  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.361   3.353  -6.087  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.054   4.600  -5.270  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.714   3.246  -5.077  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.856   3.037  -6.058  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.671   1.801  -5.710  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.551   2.031  -4.531  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.592   5.978  -5.911  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.806   4.751  -3.537  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.703   5.356  -4.852  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.946   4.777  -6.330  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.977   2.471  -5.229  1.00  0.00           H  
ATOM    173  HG3 LYS A  14     -10.101   3.184  -4.070  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.504   3.900  -6.032  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -10.447   2.920  -7.052  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -12.282   1.538  -6.559  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.993   0.989  -5.490  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -11.979   2.103  -3.666  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -13.221   1.242  -4.427  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -13.088   2.913  -4.653  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.650   2.604  -3.985  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.864   1.394  -4.191  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.607   0.409  -5.089  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.745   0.034  -4.809  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.544   0.735  -2.848  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.360  -0.645  -2.960  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.053   2.769  -3.106  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.941   1.676  -4.673  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.123   1.475  -2.183  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.457   0.351  -2.417  1.00  0.00           H  
ATOM    191  N   ASN A  16      -5.954  -0.006  -6.169  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.552  -0.948  -7.109  1.00  0.00           C  
ATOM    193  C   ASN A  16      -6.238  -2.387  -6.712  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.418  -3.312  -7.502  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -6.044  -0.676  -8.527  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -6.983  -1.213  -9.590  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -7.030  -2.417  -9.843  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.737  -0.318 -10.219  1.00  0.00           N  
ATOM    199  H   ASN A  16      -5.048   0.328  -6.339  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.621  -0.804  -7.086  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -5.942   0.390  -8.669  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -5.080  -1.146  -8.654  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -7.646   0.624  -9.965  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -8.354  -0.638 -10.910  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.770  -2.566  -5.480  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.432  -3.893  -4.978  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.540  -4.432  -4.078  1.00  0.00           C  
ATOM    208  O   GLU A  17      -7.101  -5.497  -4.335  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -4.110  -3.850  -4.209  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -3.000  -3.120  -4.947  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.751  -3.685  -6.333  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -3.703  -3.721  -7.139  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -1.603  -4.091  -6.609  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.649  -1.789  -4.897  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -5.323  -4.551  -5.827  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.273  -3.353  -3.264  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.784  -4.862  -4.022  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.272  -2.080  -5.044  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -2.089  -3.201  -4.373  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.848  -3.689  -3.020  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.887  -4.091  -2.079  1.00  0.00           C  
ATOM    222  C   CYS A  18      -9.167  -3.293  -2.309  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.262  -3.854  -2.348  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.404  -3.898  -0.641  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.793  -2.220  -0.280  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.365  -2.849  -2.868  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.095  -5.138  -2.242  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -8.221  -4.101   0.036  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.599  -4.590  -0.443  1.00  0.00           H  
ATOM    230  N   GLY A  19      -9.021  -1.980  -2.461  1.00  0.00           N  
ATOM    231  CA  GLY A  19     -10.173  -1.127  -2.686  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.271  -0.007  -1.669  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.366   0.365  -1.247  1.00  0.00           O  
ATOM    234  H   GLY A  19      -8.123  -1.589  -2.421  1.00  0.00           H  
ATOM    235  HA2 GLY A  19     -10.102  -0.697  -3.674  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -11.068  -1.728  -2.629  1.00  0.00           H  
ATOM    237  N   LYS A  20      -9.123   0.533  -1.273  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -9.083   1.617  -0.299  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.891   2.963  -0.990  1.00  0.00           C  
ATOM    240  O   LYS A  20      -8.574   3.022  -2.179  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.954   1.384   0.708  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -8.228   0.247   1.677  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -7.063   0.031   2.628  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -7.215   0.863   3.893  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -6.583   2.204   3.754  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.282   0.194  -1.646  1.00  0.00           H  
ATOM    247  HA  LYS A  20     -10.026   1.627   0.226  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -7.046   1.158   0.167  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.805   2.289   1.280  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -9.110   0.482   2.253  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -8.394  -0.661   1.114  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -7.020  -1.013   2.900  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -6.146   0.314   2.130  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -8.266   0.989   4.101  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -6.746   0.337   4.712  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -6.740   2.764   4.616  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -6.996   2.711   2.945  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -5.560   2.103   3.600  1.00  0.00           H  
ATOM    259  N   VAL A  21      -9.084   4.042  -0.239  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -8.930   5.388  -0.779  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.151   6.280   0.181  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.178   6.076   1.395  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.297   6.036  -1.070  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.136   7.227  -2.001  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.256   5.013  -1.661  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.335   3.931   0.702  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.385   5.314  -1.709  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.711   6.389  -0.137  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -9.855   6.880  -2.985  1.00  0.00           H  
ATOM    270 HG12 VAL A  21     -11.070   7.767  -2.061  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -9.366   7.881  -1.619  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -12.245   5.440  -1.723  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -10.920   4.735  -2.649  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -11.282   4.136  -1.030  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.458   7.270  -0.371  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.670   8.194   0.437  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.778   9.617  -0.104  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.184   9.831  -1.247  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.204   7.758   0.465  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -5.013   6.323   0.866  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.218   5.302  -0.048  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.629   5.995   2.156  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -5.044   3.980   0.318  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.453   4.675   2.528  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.660   3.667   1.607  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.476   7.381  -1.345  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.063   8.173   1.442  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.778   7.887  -0.518  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.666   8.374   1.170  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.517   5.545  -1.057  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.467   6.784   2.877  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.206   3.194  -0.404  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.153   4.434   3.537  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.524   2.635   1.896  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.414  10.589   0.727  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.471  11.991   0.335  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.217  12.400  -0.431  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.253  13.313  -1.255  1.00  0.00           O  
ATOM    299  CB  THR A  23      -6.633  12.911   1.559  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -6.633  14.282   1.146  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -5.514  12.678   2.563  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.099  10.355   1.625  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.331  12.124  -0.305  1.00  0.00           H  
ATOM    304  HB  THR A  23      -7.577  12.687   2.036  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -7.538  14.593   1.068  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -4.567  12.650   2.045  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -5.675  11.738   3.070  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -5.506  13.481   3.286  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.111  11.717  -0.153  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -2.847  12.011  -0.817  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.230  10.742  -1.397  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.463   9.643  -0.898  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -1.871  12.663   0.164  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.369  13.984   0.729  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -1.238  14.914   1.122  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -0.066  14.621   0.883  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -1.584  16.044   1.729  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.146  11.001   0.514  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.047  12.700  -1.623  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -1.699  11.986   0.987  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -0.935  12.844  -0.344  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -2.974  14.475  -0.018  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -2.971  13.783   1.603  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -2.537  16.210   1.888  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -0.873  16.662   1.994  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.442  10.904  -2.456  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.792   9.772  -3.105  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.151   9.059  -2.141  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.191   7.830  -2.090  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -0.019  10.240  -4.340  1.00  0.00           C  
ATOM    331  CG  ASN A  25       0.601  11.611  -4.148  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       1.087  11.939  -3.066  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       0.585  12.419  -5.201  1.00  0.00           N  
ATOM    334  H   ASN A  25      -1.294  11.806  -2.809  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.562   9.081  -3.414  1.00  0.00           H  
ATOM    336  HB2 ASN A  25       0.772   9.535  -4.550  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -0.691  10.283  -5.184  1.00  0.00           H  
ATOM    338 HD21 ASN A  25       0.180  12.091  -6.032  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       0.979  13.311  -5.106  1.00  0.00           H  
ATOM    340  N   SER A  26       0.908   9.840  -1.377  1.00  0.00           N  
ATOM    341  CA  SER A  26       1.853   9.284  -0.415  1.00  0.00           C  
ATOM    342  C   SER A  26       1.208   8.166   0.397  1.00  0.00           C  
ATOM    343  O   SER A  26       1.637   7.013   0.339  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.365  10.380   0.521  1.00  0.00           C  
ATOM    345  OG  SER A  26       2.928  11.455  -0.211  1.00  0.00           O  
ATOM    346  H   SER A  26       0.831  10.813  -1.464  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.687   8.877  -0.968  1.00  0.00           H  
ATOM    348  HB2 SER A  26       1.545  10.755   1.114  1.00  0.00           H  
ATOM    349  HB3 SER A  26       3.122   9.969   1.173  1.00  0.00           H  
ATOM    350  HG  SER A  26       3.701  11.146  -0.690  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.173   8.515   1.155  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.534   7.541   1.980  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.849   6.280   1.181  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.742   5.165   1.694  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.826   8.148   2.528  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.659   9.542   3.048  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.688  10.459   3.086  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.575  10.175   3.555  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -2.244  11.596   3.593  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.964  11.449   3.886  1.00  0.00           N  
ATOM    361  H   HIS A  27      -0.123   9.449   1.159  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.109   7.278   2.806  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.565   8.174   1.741  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -2.190   7.532   3.337  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.607  10.301   2.786  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.414   9.755   3.677  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.827  12.492   3.742  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.237   6.463  -0.076  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.568   5.339  -0.945  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.330   4.504  -1.251  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.353   3.278  -1.143  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.192   5.843  -2.248  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.460   4.784  -3.318  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.385   3.704  -2.779  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.054   5.424  -4.564  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.303   7.374  -0.429  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.286   4.720  -0.428  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.133   6.312  -2.004  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.523   6.580  -2.670  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.526   4.316  -3.594  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.238   4.164  -2.304  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -2.852   3.101  -2.058  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -3.720   3.078  -3.594  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.265   5.875  -5.148  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.766   6.182  -4.275  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.553   4.668  -5.154  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.752   5.176  -1.633  1.00  0.00           N  
ATOM    388  CA  ALA A  29       2.001   4.496  -1.950  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.524   3.718  -0.747  1.00  0.00           C  
ATOM    390  O   ALA A  29       2.844   2.534  -0.853  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.042   5.499  -2.426  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.708   6.152  -1.701  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.809   3.804  -2.758  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       2.749   5.892  -3.388  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       3.113   6.308  -1.713  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       4.000   5.009  -2.512  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.609   4.392   0.395  1.00  0.00           N  
ATOM    398  CA  ARG A  30       3.096   3.764   1.618  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.163   2.640   2.060  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.535   1.794   2.874  1.00  0.00           O  
ATOM    401  CB  ARG A  30       3.224   4.802   2.733  1.00  0.00           C  
ATOM    402  CG  ARG A  30       1.903   5.444   3.124  1.00  0.00           C  
ATOM    403  CD  ARG A  30       2.087   6.469   4.232  1.00  0.00           C  
ATOM    404  NE  ARG A  30       0.899   6.583   5.074  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       0.720   7.554   5.964  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       1.646   8.488   6.126  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -0.388   7.590   6.693  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.339   5.334   0.416  1.00  0.00           H  
ATOM    409  HA  ARG A  30       4.070   3.347   1.412  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       3.639   4.324   3.609  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.896   5.582   2.407  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       1.483   5.937   2.259  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       1.227   4.674   3.465  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       2.923   6.169   4.846  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       2.294   7.429   3.785  1.00  0.00           H  
ATOM    416  HE  ARG A  30       0.202   5.903   4.970  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       2.481   8.463   5.577  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       1.508   9.218   6.796  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -1.089   6.888   6.573  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -0.522   8.320   7.362  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.949   2.637   1.517  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.037   1.617   1.856  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.116   0.394   0.956  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.197  -0.736   1.437  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.451   2.183   1.730  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.501   1.134   1.529  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -3.024   0.386   2.562  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.127   0.711   0.406  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.925  -0.453   2.083  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -4.007  -0.276   0.777  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.712   3.337   0.874  1.00  0.00           H  
ATOM    432  HA  HIS A  31       0.133   1.318   2.879  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.695   2.728   2.631  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.489   2.857   0.886  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.772   0.458   3.506  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -2.964   1.081  -0.597  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.498  -1.163   2.660  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.154   0.629  -0.352  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.295  -0.454  -1.318  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.387  -1.429  -0.887  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.297  -2.630  -1.143  1.00  0.00           O  
ATOM    442  CB  ARG A  32       0.617   0.110  -2.704  1.00  0.00           C  
ATOM    443  CG  ARG A  32      -0.508   0.941  -3.300  1.00  0.00           C  
ATOM    444  CD  ARG A  32      -0.065   1.645  -4.572  1.00  0.00           C  
ATOM    445  NE  ARG A  32      -1.191   1.937  -5.456  1.00  0.00           N  
ATOM    446  CZ  ARG A  32      -1.184   2.911  -6.359  1.00  0.00           C  
ATOM    447  NH1 ARG A  32      -0.115   3.684  -6.496  1.00  0.00           N  
ATOM    448  NH2 ARG A  32      -2.247   3.114  -7.126  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.085   1.551  -0.674  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.645  -0.982  -1.364  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.496   0.734  -2.630  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       0.823  -0.711  -3.374  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -1.339   0.291  -3.531  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.817   1.681  -2.577  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.419   2.573  -4.305  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       0.636   1.011  -5.094  1.00  0.00           H  
ATOM    457  HE  ARG A  32      -1.991   1.377  -5.372  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       0.688   3.533  -5.919  1.00  0.00           H  
ATOM    459 HH12 ARG A  32      -0.112   4.417  -7.177  1.00  0.00           H  
ATOM    460 HH21 ARG A  32      -3.054   2.533  -7.026  1.00  0.00           H  
ATOM    461 HH22 ARG A  32      -2.240   3.848  -7.805  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.417  -0.903  -0.233  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.527  -1.726   0.231  1.00  0.00           C  
ATOM    464  C   ARG A  33       3.017  -2.981   0.934  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.609  -4.054   0.819  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.422  -0.926   1.180  1.00  0.00           C  
ATOM    467  CG  ARG A  33       3.764  -0.605   2.512  1.00  0.00           C  
ATOM    468  CD  ARG A  33       4.024  -1.695   3.539  1.00  0.00           C  
ATOM    469  NE  ARG A  33       2.981  -1.745   4.560  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       2.783  -0.784   5.456  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       3.552   0.296   5.456  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       1.813  -0.902   6.354  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.432   0.061  -0.059  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.106  -2.021  -0.632  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       5.320  -1.494   1.375  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       4.691   0.004   0.702  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       4.162   0.328   2.884  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       2.699  -0.510   2.362  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       4.064  -2.647   3.032  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       4.974  -1.502   4.016  1.00  0.00           H  
ATOM    481  HE  ARG A  33       2.402  -2.534   4.579  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       4.283   0.388   4.780  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       3.400   1.018   6.130  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       1.231  -1.715   6.357  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       1.665  -0.179   7.027  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.914  -2.838   1.662  1.00  0.00           N  
ATOM    487  CA  VAL A  34       1.323  -3.959   2.383  1.00  0.00           C  
ATOM    488  C   VAL A  34       1.162  -5.173   1.474  1.00  0.00           C  
ATOM    489  O   VAL A  34       1.387  -6.309   1.893  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.050  -3.587   2.972  1.00  0.00           C  
ATOM    491  CG1 VAL A  34       0.052  -2.317   3.804  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.079  -3.426   1.863  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.487  -1.958   1.715  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.983  -4.217   3.198  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.372  -4.390   3.619  1.00  0.00           H  
ATOM    496 HG11 VAL A  34       0.109  -2.577   4.851  1.00  0.00           H  
ATOM    497 HG12 VAL A  34       0.938  -1.770   3.518  1.00  0.00           H  
ATOM    498 HG13 VAL A  34      -0.821  -1.704   3.633  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -0.721  -2.708   1.140  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -1.237  -4.378   1.379  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -2.012  -3.078   2.284  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.771  -4.925   0.229  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.580  -5.998  -0.741  1.00  0.00           C  
ATOM    504  C   HIS A  35       1.923  -6.534  -1.229  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.107  -7.744  -1.369  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.246  -5.501  -1.928  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.597  -4.983  -1.542  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.679  -5.805  -1.306  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -2.038  -3.718  -1.350  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.728  -5.067  -0.987  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.365  -3.797  -1.006  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.607  -3.999  -0.045  1.00  0.00           H  
ATOM    513  HA  HIS A  35       0.045  -6.797  -0.250  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.288  -4.701  -2.419  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.388  -6.314  -2.625  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.678  -6.783  -1.365  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.455  -2.813  -1.449  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.713  -5.439  -0.751  1.00  0.00           H  
ATOM    519  N   THR A  36       2.858  -5.626  -1.487  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.183  -6.007  -1.961  1.00  0.00           C  
ATOM    521  C   THR A  36       5.170  -6.119  -0.805  1.00  0.00           C  
ATOM    522  O   THR A  36       6.331  -5.732  -0.927  1.00  0.00           O  
ATOM    523  CB  THR A  36       4.725  -4.994  -2.988  1.00  0.00           C  
ATOM    524  OG1 THR A  36       4.704  -3.675  -2.432  1.00  0.00           O  
ATOM    525  CG2 THR A  36       3.900  -5.025  -4.266  1.00  0.00           C  
ATOM    526  H   THR A  36       2.651  -4.677  -1.356  1.00  0.00           H  
ATOM    527  HA  THR A  36       4.100  -6.969  -2.446  1.00  0.00           H  
ATOM    528  HB  THR A  36       5.745  -5.260  -3.228  1.00  0.00           H  
ATOM    529  HG1 THR A  36       4.904  -3.720  -1.494  1.00  0.00           H  
ATOM    530 HG21 THR A  36       4.552  -4.900  -5.117  1.00  0.00           H  
ATOM    531 HG22 THR A  36       3.176  -4.224  -4.246  1.00  0.00           H  
ATOM    532 HG23 THR A  36       3.387  -5.972  -4.340  1.00  0.00           H  
ATOM    533  N   GLY A  37       4.700  -6.652   0.319  1.00  0.00           N  
ATOM    534  CA  GLY A  37       5.555  -6.805   1.481  1.00  0.00           C  
ATOM    535  C   GLY A  37       5.818  -8.260   1.820  1.00  0.00           C  
ATOM    536  O   GLY A  37       5.248  -8.796   2.768  1.00  0.00           O  
ATOM    537  H   GLY A  37       3.764  -6.943   0.359  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       6.497  -6.315   1.289  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       5.080  -6.331   2.328  1.00  0.00           H  
ATOM    540  N   GLY A  38       6.683  -8.900   1.039  1.00  0.00           N  
ATOM    541  CA  GLY A  38       7.004 -10.295   1.276  1.00  0.00           C  
ATOM    542  C   GLY A  38       6.180 -11.233   0.417  1.00  0.00           C  
ATOM    543  O   GLY A  38       6.626 -11.669  -0.645  1.00  0.00           O  
ATOM    544  H   GLY A  38       7.108  -8.421   0.297  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       8.050 -10.454   1.063  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       6.820 -10.524   2.316  1.00  0.00           H  
ATOM    547  N   LYS A  39       4.973 -11.548   0.876  1.00  0.00           N  
ATOM    548  CA  LYS A  39       4.084 -12.441   0.144  1.00  0.00           C  
ATOM    549  C   LYS A  39       2.743 -11.768  -0.131  1.00  0.00           C  
ATOM    550  O   LYS A  39       2.193 -11.057   0.711  1.00  0.00           O  
ATOM    551  CB  LYS A  39       3.865 -13.735   0.931  1.00  0.00           C  
ATOM    552  CG  LYS A  39       5.152 -14.468   1.267  1.00  0.00           C  
ATOM    553  CD  LYS A  39       5.520 -15.471   0.187  1.00  0.00           C  
ATOM    554  CE  LYS A  39       6.428 -14.852  -0.864  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       6.259 -15.499  -2.195  1.00  0.00           N  
ATOM    556  H   LYS A  39       4.673 -11.169   1.730  1.00  0.00           H  
ATOM    557  HA  LYS A  39       4.554 -12.678  -0.799  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       3.358 -13.498   1.855  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       3.241 -14.396   0.347  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       5.951 -13.748   1.361  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       5.023 -14.991   2.203  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       6.033 -16.306   0.642  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       4.616 -15.820  -0.292  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       6.192 -13.802  -0.951  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       7.454 -14.964  -0.546  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       6.265 -16.534  -2.092  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       7.035 -15.219  -2.829  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       5.356 -15.209  -2.621  1.00  0.00           H  
ATOM    569  N   PRO A  40       2.201 -11.996  -1.337  1.00  0.00           N  
ATOM    570  CA  PRO A  40       0.917 -11.422  -1.750  1.00  0.00           C  
ATOM    571  C   PRO A  40      -0.260 -12.033  -0.998  1.00  0.00           C  
ATOM    572  O   PRO A  40      -0.162 -13.140  -0.467  1.00  0.00           O  
ATOM    573  CB  PRO A  40       0.837 -11.766  -3.239  1.00  0.00           C  
ATOM    574  CG  PRO A  40       1.691 -12.977  -3.395  1.00  0.00           C  
ATOM    575  CD  PRO A  40       2.801 -12.832  -2.391  1.00  0.00           C  
ATOM    576  HA  PRO A  40       0.904 -10.349  -1.626  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      -0.190 -11.969  -3.510  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       1.213 -10.941  -3.824  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       1.112 -13.864  -3.188  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       2.095 -13.015  -4.396  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       3.086 -13.798  -2.001  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       3.652 -12.338  -2.837  1.00  0.00           H  
ATOM    583  N   SER A  41      -1.371 -11.306  -0.956  1.00  0.00           N  
ATOM    584  CA  SER A  41      -2.567 -11.776  -0.265  1.00  0.00           C  
ATOM    585  C   SER A  41      -3.826 -11.192  -0.899  1.00  0.00           C  
ATOM    586  O   SER A  41      -4.047  -9.983  -0.866  1.00  0.00           O  
ATOM    587  CB  SER A  41      -2.506 -11.400   1.216  1.00  0.00           C  
ATOM    588  OG  SER A  41      -3.757 -11.613   1.848  1.00  0.00           O  
ATOM    589  H   SER A  41      -1.387 -10.432  -1.398  1.00  0.00           H  
ATOM    590  HA  SER A  41      -2.599 -12.852  -0.353  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -1.760 -12.005   1.709  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -2.243 -10.356   1.309  1.00  0.00           H  
ATOM    593  HG  SER A  41      -3.735 -12.444   2.329  1.00  0.00           H  
ATOM    594  N   GLY A  42      -4.648 -12.063  -1.477  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -5.874 -11.616  -2.111  1.00  0.00           C  
ATOM    596  C   GLY A  42      -6.999 -12.622  -1.971  1.00  0.00           C  
ATOM    597  O   GLY A  42      -7.463 -13.207  -2.950  1.00  0.00           O  
ATOM    598  H   GLY A  42      -4.420 -13.016  -1.474  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -6.181 -10.684  -1.661  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -5.684 -11.451  -3.162  1.00  0.00           H  
ATOM    601  N   PRO A  43      -7.455 -12.837  -0.728  1.00  0.00           N  
ATOM    602  CA  PRO A  43      -8.537 -13.781  -0.434  1.00  0.00           C  
ATOM    603  C   PRO A  43      -9.887 -13.294  -0.950  1.00  0.00           C  
ATOM    604  O   PRO A  43     -10.903 -13.973  -0.795  1.00  0.00           O  
ATOM    605  CB  PRO A  43      -8.542 -13.850   1.095  1.00  0.00           C  
ATOM    606  CG  PRO A  43      -7.958 -12.552   1.535  1.00  0.00           C  
ATOM    607  CD  PRO A  43      -6.949 -12.175   0.486  1.00  0.00           C  
ATOM    608  HA  PRO A  43      -8.330 -14.761  -0.839  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      -9.556 -13.968   1.449  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      -7.940 -14.684   1.424  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      -8.733 -11.803   1.595  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      -7.476 -12.672   2.493  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      -6.920 -11.103   0.357  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      -5.972 -12.552   0.750  1.00  0.00           H  
ATOM    615  N   SER A  44      -9.891 -12.115  -1.563  1.00  0.00           N  
ATOM    616  CA  SER A  44     -11.117 -11.536  -2.099  1.00  0.00           C  
ATOM    617  C   SER A  44     -11.210 -11.759  -3.606  1.00  0.00           C  
ATOM    618  O   SER A  44     -10.221 -12.095  -4.257  1.00  0.00           O  
ATOM    619  CB  SER A  44     -11.177 -10.040  -1.789  1.00  0.00           C  
ATOM    620  OG  SER A  44     -10.219  -9.323  -2.547  1.00  0.00           O  
ATOM    621  H   SER A  44      -9.049 -11.622  -1.656  1.00  0.00           H  
ATOM    622  HA  SER A  44     -11.952 -12.028  -1.622  1.00  0.00           H  
ATOM    623  HB2 SER A  44     -12.161  -9.664  -2.027  1.00  0.00           H  
ATOM    624  HB3 SER A  44     -10.978  -9.884  -0.738  1.00  0.00           H  
ATOM    625  HG  SER A  44      -9.542  -9.927  -2.861  1.00  0.00           H  
ATOM    626  N   SER A  45     -12.407 -11.569  -4.153  1.00  0.00           N  
ATOM    627  CA  SER A  45     -12.632 -11.753  -5.582  1.00  0.00           C  
ATOM    628  C   SER A  45     -11.565 -11.028  -6.397  1.00  0.00           C  
ATOM    629  O   SER A  45     -10.858 -11.638  -7.198  1.00  0.00           O  
ATOM    630  CB  SER A  45     -14.021 -11.243  -5.970  1.00  0.00           C  
ATOM    631  OG  SER A  45     -14.466 -11.845  -7.174  1.00  0.00           O  
ATOM    632  H   SER A  45     -13.156 -11.302  -3.581  1.00  0.00           H  
ATOM    633  HA  SER A  45     -12.573 -12.810  -5.793  1.00  0.00           H  
ATOM    634  HB2 SER A  45     -14.721 -11.479  -5.184  1.00  0.00           H  
ATOM    635  HB3 SER A  45     -13.983 -10.173  -6.109  1.00  0.00           H  
ATOM    636  HG  SER A  45     -14.157 -11.330  -7.923  1.00  0.00           H  
ATOM    637  N   GLY A  46     -11.456  -9.719  -6.186  1.00  0.00           N  
ATOM    638  CA  GLY A  46     -10.474  -8.931  -6.908  1.00  0.00           C  
ATOM    639  C   GLY A  46      -9.051  -9.353  -6.600  1.00  0.00           C  
ATOM    640  O   GLY A  46      -8.700  -9.461  -5.426  1.00  0.00           O  
ATOM    641  H   GLY A  46     -12.047  -9.286  -5.535  1.00  0.00           H  
ATOM    642  HA2 GLY A  46     -10.649  -9.041  -7.968  1.00  0.00           H  
ATOM    643  HA3 GLY A  46     -10.595  -7.892  -6.639  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.591  -1.817  -0.926  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -32.703  -0.651  -4.677  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.719  -0.283  -3.676  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.352   0.080  -2.348  1.00  0.00           C  
ATOM      4  O   GLY A   1     -32.905   1.169  -2.193  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -33.098   0.039  -5.250  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.045  -1.113  -3.527  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.156   0.565  -4.037  1.00  0.00           H  
ATOM      8  N   SER A   2     -32.272  -0.834  -1.386  1.00  0.00           N  
ATOM      9  CA  SER A   2     -32.846  -0.607  -0.065  1.00  0.00           C  
ATOM     10  C   SER A   2     -32.509   0.793   0.440  1.00  0.00           C  
ATOM     11  O   SER A   2     -33.401   1.594   0.723  1.00  0.00           O  
ATOM     12  CB  SER A   2     -32.334  -1.655   0.924  1.00  0.00           C  
ATOM     13  OG  SER A   2     -32.992  -2.896   0.738  1.00  0.00           O  
ATOM     14  H   SER A   2     -31.817  -1.683  -1.571  1.00  0.00           H  
ATOM     15  HA  SER A   2     -33.919  -0.698  -0.150  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.274  -1.798   0.777  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -32.514  -1.312   1.933  1.00  0.00           H  
ATOM     18  HG  SER A   2     -33.225  -3.000  -0.187  1.00  0.00           H  
ATOM     19  N   SER A   3     -31.216   1.081   0.550  1.00  0.00           N  
ATOM     20  CA  SER A   3     -30.761   2.382   1.025  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.373   2.704   0.477  1.00  0.00           C  
ATOM     22  O   SER A   3     -28.568   1.808   0.230  1.00  0.00           O  
ATOM     23  CB  SER A   3     -30.737   2.411   2.554  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.013   1.310   3.074  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.553   0.400   0.309  1.00  0.00           H  
ATOM     26  HA  SER A   3     -31.457   3.127   0.669  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -30.268   3.325   2.887  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.750   2.369   2.928  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.587   0.542   3.120  1.00  0.00           H  
ATOM     30  N   GLY A   4     -29.102   3.993   0.291  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -27.812   4.412  -0.226  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.939   5.336  -1.421  1.00  0.00           C  
ATOM     33  O   GLY A   4     -28.424   4.931  -2.478  1.00  0.00           O  
ATOM     34  H   GLY A   4     -29.783   4.664   0.506  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -27.273   4.924   0.556  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.254   3.536  -0.521  1.00  0.00           H  
ATOM     37  N   SER A   5     -27.504   6.580  -1.254  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.577   7.566  -2.326  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.200   7.803  -2.940  1.00  0.00           C  
ATOM     40  O   SER A   5     -26.056   7.867  -4.161  1.00  0.00           O  
ATOM     41  CB  SER A   5     -28.146   8.884  -1.798  1.00  0.00           C  
ATOM     42  OG  SER A   5     -28.284   9.834  -2.841  1.00  0.00           O  
ATOM     43  H   SER A   5     -27.128   6.843  -0.387  1.00  0.00           H  
ATOM     44  HA  SER A   5     -28.236   7.179  -3.088  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -29.116   8.705  -1.360  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -27.480   9.286  -1.048  1.00  0.00           H  
ATOM     47  HG  SER A   5     -28.352   9.378  -3.683  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.192   7.932  -2.084  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.827   8.165  -2.541  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.828   7.921  -1.414  1.00  0.00           C  
ATOM     51  O   SER A   6     -22.856   8.598  -0.387  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.680   9.594  -3.068  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.321   9.908  -3.319  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.371   7.871  -1.122  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.622   7.472  -3.343  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.236   9.695  -3.987  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -24.068  10.286  -2.335  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.804   9.749  -2.527  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.943   6.949  -1.615  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.947   6.632  -0.609  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.535   6.674  -1.157  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.759   5.737  -0.968  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.968   6.443  -2.454  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -21.030   7.343   0.200  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.143   5.641  -0.225  1.00  0.00           H  
ATOM     66  N   THR A   8     -19.199   7.764  -1.840  1.00  0.00           N  
ATOM     67  CA  THR A   8     -17.872   7.923  -2.421  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.274   9.279  -2.063  1.00  0.00           C  
ATOM     69  O   THR A   8     -17.586  10.291  -2.690  1.00  0.00           O  
ATOM     70  CB  THR A   8     -17.908   7.780  -3.954  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -18.423   6.493  -4.313  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.519   7.959  -4.547  1.00  0.00           C  
ATOM     73  H   THR A   8     -19.861   8.477  -1.957  1.00  0.00           H  
ATOM     74  HA  THR A   8     -17.238   7.145  -2.022  1.00  0.00           H  
ATOM     75  HB  THR A   8     -18.557   8.544  -4.357  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -18.239   6.322  -5.240  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.153   7.007  -4.902  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.850   8.342  -3.790  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.567   8.656  -5.371  1.00  0.00           H  
ATOM     80  N   GLY A   9     -16.413   9.293  -1.050  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.785  10.531  -0.627  1.00  0.00           C  
ATOM     82  C   GLY A   9     -15.036  11.216  -1.753  1.00  0.00           C  
ATOM     83  O   GLY A   9     -14.869  10.647  -2.831  1.00  0.00           O  
ATOM     84  H   GLY A   9     -16.203   8.455  -0.586  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.547  11.200  -0.256  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -15.091  10.314   0.172  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.586  12.441  -1.503  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -13.854  13.205  -2.506  1.00  0.00           C  
ATOM     89  C   GLU A  10     -12.369  12.856  -2.477  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.545  13.637  -2.000  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -14.041  14.706  -2.274  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -13.257  15.574  -3.243  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -13.698  17.025  -3.215  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.716  17.619  -2.117  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.025  17.565  -4.293  1.00  0.00           O  
ATOM     96  H   GLU A  10     -14.752  12.842  -0.623  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.253  12.948  -3.475  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.090  14.945  -2.375  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -13.722  14.945  -1.270  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.210  15.527  -2.983  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -13.395  15.190  -4.243  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.034  11.678  -2.992  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.648  11.224  -3.027  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.344  10.508  -4.339  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.747   9.366  -4.559  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.366  10.291  -1.847  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.474  10.972  -0.494  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.884  10.880   0.065  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.887  10.949   1.585  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.311   9.719   2.197  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.736  11.099  -3.358  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -10.012  12.092  -2.948  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -11.071   9.473  -1.873  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.365   9.896  -1.948  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.794  10.495   0.195  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.208  12.014  -0.603  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.470  11.700  -0.322  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -12.324   9.942  -0.245  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -11.303  11.802   1.894  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -12.905  11.067   1.925  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.709   9.971   3.006  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.737   9.207   1.497  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -12.074   9.094   2.527  1.00  0.00           H  
ATOM    124  N   PRO A  12      -9.613  11.192  -5.232  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -9.237  10.640  -6.536  1.00  0.00           C  
ATOM    126  C   PRO A  12      -8.215   9.515  -6.416  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.972   8.778  -7.373  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.628  11.839  -7.267  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.141  12.737  -6.182  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.098  12.558  -5.036  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.099  10.285  -7.081  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.817  11.505  -7.899  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.384  12.321  -7.868  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.144  12.448  -5.886  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.151  13.762  -6.522  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.578  12.643  -4.093  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.897  13.283  -5.095  1.00  0.00           H  
ATOM    138  N   TYR A  13      -7.618   9.387  -5.236  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -6.621   8.352  -4.992  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.266   7.101  -4.403  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.817   7.131  -3.302  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.536   8.872  -4.047  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.883  10.151  -4.521  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.554  11.365  -4.451  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.593  10.144  -5.039  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -4.961  12.535  -4.884  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -2.992  11.310  -5.473  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -3.680  12.502  -5.394  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -3.085  13.666  -5.825  1.00  0.00           O  
ATOM    150  H   TYR A  13      -7.853  10.004  -4.512  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -6.168   8.098  -5.939  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.973   9.063  -3.079  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.765   8.123  -3.947  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.557  11.387  -4.051  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.057   9.208  -5.099  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -5.499  13.469  -4.822  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -1.988  11.285  -5.872  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -3.508  13.961  -6.635  1.00  0.00           H  
ATOM    159  N   LYS A  14      -7.193   6.001  -5.144  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -7.767   4.737  -4.698  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.866   3.566  -5.076  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.294   3.536  -6.166  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -9.158   4.542  -5.307  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -9.690   3.127  -5.164  1.00  0.00           C  
ATOM    165  CD  LYS A  14     -10.924   2.906  -6.023  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -11.445   1.483  -5.896  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.809   1.337  -6.476  1.00  0.00           N  
ATOM    168  H   LYS A  14      -6.740   6.040  -6.013  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -7.857   4.775  -3.623  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -9.848   5.215  -4.821  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -9.113   4.783  -6.359  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.924   2.430  -5.469  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -9.948   2.951  -4.129  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -11.698   3.590  -5.709  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -10.671   3.097  -7.057  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.770   0.819  -6.414  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -11.478   1.218  -4.849  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -13.341   2.223  -6.366  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -13.323   0.573  -5.992  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -12.744   1.108  -7.488  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.744   2.603  -4.169  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.913   1.428  -4.407  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.630   0.429  -5.310  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.742  -0.005  -5.014  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.545   0.761  -3.080  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.368  -0.620  -3.244  1.00  0.00           S  
ATOM    187  H   CYS A  15      -7.225   2.683  -3.318  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.010   1.755  -4.898  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -5.099   1.497  -2.427  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -6.443   0.375  -2.619  1.00  0.00           H  
ATOM    191  N   ASN A  16      -5.984   0.068  -6.414  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -6.559  -0.879  -7.362  1.00  0.00           C  
ATOM    193  C   ASN A  16      -6.181  -2.312  -6.996  1.00  0.00           C  
ATOM    194  O   ASN A  16      -6.355  -3.232  -7.793  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -6.087  -0.563  -8.782  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -6.183   0.916  -9.107  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -5.256   1.682  -8.845  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.309   1.323  -9.681  1.00  0.00           N  
ATOM    199  H   ASN A  16      -5.099   0.449  -6.596  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -7.633  -0.781  -7.318  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -5.056  -0.868  -8.889  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -6.695  -1.108  -9.488  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -8.005   0.656  -9.861  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -7.398   2.273  -9.903  1.00  0.00           H  
ATOM    205  N   GLU A  17      -5.663  -2.490  -5.784  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -5.260  -3.810  -5.314  1.00  0.00           C  
ATOM    207  C   GLU A  17      -6.339  -4.424  -4.426  1.00  0.00           C  
ATOM    208  O   GLU A  17      -6.848  -5.509  -4.707  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -3.941  -3.721  -4.544  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -2.879  -2.895  -5.250  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -2.695  -3.298  -6.701  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -3.651  -3.136  -7.487  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -1.595  -3.775  -7.049  1.00  0.00           O  
ATOM    214  H   GLU A  17      -5.549  -1.716  -5.194  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -5.120  -4.442  -6.178  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -4.130  -3.276  -3.578  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -3.554  -4.719  -4.401  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -3.167  -1.855  -5.216  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -1.938  -3.024  -4.735  1.00  0.00           H  
ATOM    220  N   CYS A  18      -6.683  -3.721  -3.352  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.700  -4.195  -2.421  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.998  -3.410  -2.588  1.00  0.00           C  
ATOM    223  O   CYS A  18     -10.077  -3.991  -2.698  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -7.199  -4.073  -0.980  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -6.674  -2.392  -0.515  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.241  -2.862  -3.180  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -7.892  -5.234  -2.639  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -7.990  -4.367  -0.306  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.354  -4.731  -0.844  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.885  -2.086  -2.605  1.00  0.00           N  
ATOM    231  CA  GLY A  19     -10.056  -1.243  -2.759  1.00  0.00           C  
ATOM    232  C   GLY A  19     -10.122  -0.146  -1.715  1.00  0.00           C  
ATOM    233  O   GLY A  19     -11.205   0.233  -1.268  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.998  -1.677  -2.513  1.00  0.00           H  
ATOM    235  HA2 GLY A  19     -10.035  -0.791  -3.739  1.00  0.00           H  
ATOM    236  HA3 GLY A  19     -10.941  -1.857  -2.675  1.00  0.00           H  
ATOM    237  N   LYS A  20      -8.960   0.366  -1.322  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -8.889   1.426  -0.324  1.00  0.00           C  
ATOM    239  C   LYS A  20      -8.843   2.798  -0.989  1.00  0.00           C  
ATOM    240  O   LYS A  20      -8.705   2.904  -2.208  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -7.656   1.237   0.564  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -7.883   0.283   1.724  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -6.984   0.615   2.903  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -6.824  -0.576   3.835  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -8.042  -0.802   4.660  1.00  0.00           N  
ATOM    246  H   LYS A  20      -8.130   0.023  -1.715  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -9.775   1.365   0.288  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -6.848   0.850  -0.040  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -7.366   2.197   0.966  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -8.913   0.354   2.040  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -7.673  -0.725   1.396  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -6.010   0.901   2.533  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -7.417   1.438   3.454  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -6.633  -1.457   3.242  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -5.984  -0.394   4.489  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -8.115  -1.805   4.924  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -8.892  -0.533   4.124  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -7.998  -0.229   5.527  1.00  0.00           H  
ATOM    259  N   VAL A  21      -8.959   3.847  -0.180  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -8.928   5.212  -0.691  1.00  0.00           C  
ATOM    261  C   VAL A  21      -8.117   6.123   0.225  1.00  0.00           C  
ATOM    262  O   VAL A  21      -8.037   5.895   1.432  1.00  0.00           O  
ATOM    263  CB  VAL A  21     -10.349   5.787  -0.841  1.00  0.00           C  
ATOM    264  CG1 VAL A  21     -10.331   7.036  -1.710  1.00  0.00           C  
ATOM    265  CG2 VAL A  21     -11.289   4.740  -1.417  1.00  0.00           C  
ATOM    266  H   VAL A  21      -9.066   3.699   0.782  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -8.465   5.194  -1.666  1.00  0.00           H  
ATOM    268  HB  VAL A  21     -10.709   6.063   0.139  1.00  0.00           H  
ATOM    269 HG11 VAL A  21     -11.317   7.476  -1.727  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -9.625   7.746  -1.305  1.00  0.00           H  
ATOM    271 HG13 VAL A  21     -10.039   6.770  -2.715  1.00  0.00           H  
ATOM    272 HG21 VAL A  21     -11.286   3.865  -0.784  1.00  0.00           H  
ATOM    273 HG22 VAL A  21     -12.289   5.144  -1.470  1.00  0.00           H  
ATOM    274 HG23 VAL A  21     -10.959   4.466  -2.410  1.00  0.00           H  
ATOM    275  N   PHE A  22      -7.517   7.156  -0.358  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -6.712   8.102   0.406  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.873   9.518  -0.140  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.272   9.712  -1.289  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -5.237   7.694   0.370  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -5.011   6.239   0.666  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -5.192   5.281  -0.319  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -4.616   5.829   1.930  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -4.985   3.942  -0.048  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -4.407   4.491   2.206  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -4.591   3.546   1.216  1.00  0.00           C  
ATOM    286  H   PHE A  22      -7.619   7.284  -1.324  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -7.057   8.081   1.428  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.839   7.897  -0.613  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -4.694   8.272   1.102  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -5.499   5.589  -1.307  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.472   6.568   2.706  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -5.128   3.205  -0.824  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -4.099   4.185   3.195  1.00  0.00           H  
ATOM    294  HZ  PHE A  22      -4.429   2.500   1.429  1.00  0.00           H  
ATOM    295  N   THR A  23      -6.559  10.506   0.692  1.00  0.00           N  
ATOM    296  CA  THR A  23      -6.670  11.904   0.296  1.00  0.00           C  
ATOM    297  C   THR A  23      -5.445  12.350  -0.494  1.00  0.00           C  
ATOM    298  O   THR A  23      -5.521  13.271  -1.307  1.00  0.00           O  
ATOM    299  CB  THR A  23      -6.841  12.823   1.520  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -6.895  14.191   1.101  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -5.695  12.634   2.503  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.247  10.287   1.595  1.00  0.00           H  
ATOM    303  HA  THR A  23      -7.546  12.004  -0.329  1.00  0.00           H  
ATOM    304  HB  THR A  23      -7.767  12.569   2.015  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -7.362  14.710   1.761  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -6.090  12.562   3.505  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -5.024  13.477   2.440  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -5.160  11.728   2.261  1.00  0.00           H  
ATOM    309  N   GLN A  24      -4.317  11.690  -0.250  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -3.075  12.021  -0.940  1.00  0.00           C  
ATOM    311  C   GLN A  24      -2.446  10.774  -1.553  1.00  0.00           C  
ATOM    312  O   GLN A  24      -2.949   9.665  -1.383  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -2.091  12.681   0.027  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -2.493  14.088   0.438  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -1.756  14.569   1.672  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -2.349  14.737   2.738  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -0.454  14.793   1.535  1.00  0.00           N  
ATOM    318  H   GLN A  24      -4.320  10.966   0.409  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -3.311  12.716  -1.731  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -2.018  12.075   0.917  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -1.121  12.732  -0.445  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -2.278  14.763  -0.376  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -3.554  14.099   0.643  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -0.049  14.638   0.655  1.00  0.00           H  
ATOM    325 HE22 GLN A  24       0.047  15.105   2.316  1.00  0.00           H  
ATOM    326  N   ASN A  25      -1.341  10.966  -2.267  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -0.643   9.857  -2.907  1.00  0.00           C  
ATOM    328  C   ASN A  25       0.290   9.160  -1.921  1.00  0.00           C  
ATOM    329  O   ASN A  25       0.180   7.956  -1.693  1.00  0.00           O  
ATOM    330  CB  ASN A  25       0.154  10.357  -4.114  1.00  0.00           C  
ATOM    331  CG  ASN A  25       1.397   9.527  -4.370  1.00  0.00           C  
ATOM    332  OD1 ASN A  25       1.352   8.297  -4.343  1.00  0.00           O  
ATOM    333  ND2 ASN A  25       2.516  10.198  -4.620  1.00  0.00           N  
ATOM    334  H   ASN A  25      -0.987  11.875  -2.367  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -1.384   9.149  -3.245  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -0.471  10.314  -4.994  1.00  0.00           H  
ATOM    337  HB3 ASN A  25       0.455  11.380  -3.941  1.00  0.00           H  
ATOM    338 HD21 ASN A  25       2.477  11.178  -4.625  1.00  0.00           H  
ATOM    339 HD22 ASN A  25       3.334   9.686  -4.790  1.00  0.00           H  
ATOM    340  N   SER A  26       1.207   9.926  -1.340  1.00  0.00           N  
ATOM    341  CA  SER A  26       2.161   9.382  -0.381  1.00  0.00           C  
ATOM    342  C   SER A  26       1.493   8.352   0.525  1.00  0.00           C  
ATOM    343  O   SER A  26       2.085   7.325   0.858  1.00  0.00           O  
ATOM    344  CB  SER A  26       2.764  10.506   0.464  1.00  0.00           C  
ATOM    345  OG  SER A  26       3.652   9.990   1.441  1.00  0.00           O  
ATOM    346  H   SER A  26       1.244  10.880  -1.563  1.00  0.00           H  
ATOM    347  HA  SER A  26       2.950   8.898  -0.936  1.00  0.00           H  
ATOM    348  HB2 SER A  26       3.308  11.183  -0.177  1.00  0.00           H  
ATOM    349  HB3 SER A  26       1.971  11.043   0.964  1.00  0.00           H  
ATOM    350  HG  SER A  26       3.308   9.161   1.780  1.00  0.00           H  
ATOM    351  N   HIS A  27       0.256   8.635   0.921  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -0.494   7.733   1.788  1.00  0.00           C  
ATOM    353  C   HIS A  27      -0.848   6.443   1.054  1.00  0.00           C  
ATOM    354  O   HIS A  27      -0.800   5.356   1.631  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -1.768   8.415   2.288  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -1.523   9.748   2.927  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -2.449  10.769   2.916  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -0.449  10.223   3.600  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -1.954  11.816   3.553  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -0.742  11.510   3.978  1.00  0.00           N  
ATOM    361  H   HIS A  27      -0.162   9.469   0.622  1.00  0.00           H  
ATOM    362  HA  HIS A  27       0.131   7.492   2.635  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -2.439   8.566   1.455  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -2.246   7.779   3.019  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -3.335  10.733   2.501  1.00  0.00           H  
ATOM    366  HD2 HIS A  27       0.470   9.689   3.802  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -2.456  12.761   3.701  1.00  0.00           H  
ATOM    368  N   LEU A  28      -1.204   6.571  -0.219  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.567   5.416  -1.032  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.333   4.596  -1.395  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.391   3.369  -1.472  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.286   5.868  -2.304  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.466   4.804  -3.387  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.216   3.602  -2.836  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.196   5.385  -4.589  1.00  0.00           C  
ATOM    376  H   LEU A  28      -1.224   7.463  -0.623  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.236   4.799  -0.450  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.266   6.221  -2.022  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.720   6.684  -2.731  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.493   4.467  -3.717  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.269   3.705  -3.051  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.071   3.546  -1.767  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.840   2.700  -3.297  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.319   6.449  -4.456  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.166   4.918  -4.681  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.621   5.198  -5.485  1.00  0.00           H  
ATOM    387  N   ALA A  29       0.783   5.283  -1.615  1.00  0.00           N  
ATOM    388  CA  ALA A  29       2.032   4.619  -1.966  1.00  0.00           C  
ATOM    389  C   ALA A  29       2.537   3.756  -0.815  1.00  0.00           C  
ATOM    390  O   ALA A  29       2.864   2.584  -1.002  1.00  0.00           O  
ATOM    391  CB  ALA A  29       3.084   5.645  -2.359  1.00  0.00           C  
ATOM    392  H   ALA A  29       0.766   6.260  -1.539  1.00  0.00           H  
ATOM    393  HA  ALA A  29       1.845   3.986  -2.822  1.00  0.00           H  
ATOM    394  HB1 ALA A  29       2.610   6.603  -2.516  1.00  0.00           H  
ATOM    395  HB2 ALA A  29       3.815   5.731  -1.569  1.00  0.00           H  
ATOM    396  HB3 ALA A  29       3.571   5.331  -3.270  1.00  0.00           H  
ATOM    397  N   ARG A  30       2.598   4.343   0.376  1.00  0.00           N  
ATOM    398  CA  ARG A  30       3.065   3.628   1.557  1.00  0.00           C  
ATOM    399  C   ARG A  30       2.139   2.461   1.888  1.00  0.00           C  
ATOM    400  O   ARG A  30       2.567   1.457   2.460  1.00  0.00           O  
ATOM    401  CB  ARG A  30       3.154   4.578   2.753  1.00  0.00           C  
ATOM    402  CG  ARG A  30       1.829   4.776   3.472  1.00  0.00           C  
ATOM    403  CD  ARG A  30       1.817   6.071   4.269  1.00  0.00           C  
ATOM    404  NE  ARG A  30       0.648   6.168   5.139  1.00  0.00           N  
ATOM    405  CZ  ARG A  30       0.580   5.611   6.343  1.00  0.00           C  
ATOM    406  NH1 ARG A  30       1.608   4.922   6.818  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -0.519   5.743   7.075  1.00  0.00           N  
ATOM    408  H   ARG A  30       2.323   5.280   0.462  1.00  0.00           H  
ATOM    409  HA  ARG A  30       4.050   3.240   1.343  1.00  0.00           H  
ATOM    410  HB2 ARG A  30       3.866   4.181   3.461  1.00  0.00           H  
ATOM    411  HB3 ARG A  30       3.499   5.540   2.408  1.00  0.00           H  
ATOM    412  HG2 ARG A  30       1.035   4.809   2.741  1.00  0.00           H  
ATOM    413  HG3 ARG A  30       1.668   3.948   4.145  1.00  0.00           H  
ATOM    414  HD2 ARG A  30       2.709   6.114   4.876  1.00  0.00           H  
ATOM    415  HD3 ARG A  30       1.811   6.902   3.580  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -0.124   6.672   4.808  1.00  0.00           H  
ATOM    417 HH11 ARG A  30       2.438   4.822   6.269  1.00  0.00           H  
ATOM    418 HH12 ARG A  30       1.555   4.505   7.725  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -1.296   6.262   6.721  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -0.570   5.324   7.981  1.00  0.00           H  
ATOM    421  N   HIS A  31       0.868   2.600   1.526  1.00  0.00           N  
ATOM    422  CA  HIS A  31      -0.119   1.558   1.784  1.00  0.00           C  
ATOM    423  C   HIS A  31       0.146   0.331   0.916  1.00  0.00           C  
ATOM    424  O   HIS A  31       0.322  -0.775   1.426  1.00  0.00           O  
ATOM    425  CB  HIS A  31      -1.530   2.086   1.524  1.00  0.00           C  
ATOM    426  CG  HIS A  31      -2.537   1.007   1.270  1.00  0.00           C  
ATOM    427  ND1 HIS A  31      -3.042   0.199   2.268  1.00  0.00           N  
ATOM    428  CD2 HIS A  31      -3.134   0.605   0.124  1.00  0.00           C  
ATOM    429  CE1 HIS A  31      -3.904  -0.654   1.745  1.00  0.00           C  
ATOM    430  NE2 HIS A  31      -3.979  -0.429   0.446  1.00  0.00           N  
ATOM    431  H   HIS A  31       0.587   3.423   1.074  1.00  0.00           H  
ATOM    432  HA  HIS A  31      -0.037   1.273   2.822  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -1.860   2.651   2.384  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -1.511   2.733   0.659  1.00  0.00           H  
ATOM    435  HD1 HIS A  31      -2.802   0.243   3.216  1.00  0.00           H  
ATOM    436  HD2 HIS A  31      -2.975   1.019  -0.862  1.00  0.00           H  
ATOM    437  HE1 HIS A  31      -4.456  -1.408   2.288  1.00  0.00           H  
ATOM    438  N   ARG A  32       0.172   0.536  -0.397  1.00  0.00           N  
ATOM    439  CA  ARG A  32       0.413  -0.553  -1.335  1.00  0.00           C  
ATOM    440  C   ARG A  32       1.498  -1.490  -0.813  1.00  0.00           C  
ATOM    441  O   ARG A  32       1.507  -2.681  -1.127  1.00  0.00           O  
ATOM    442  CB  ARG A  32       0.820   0.004  -2.701  1.00  0.00           C  
ATOM    443  CG  ARG A  32      -0.294   0.760  -3.407  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.113   1.166  -4.815  1.00  0.00           C  
ATOM    445  NE  ARG A  32       1.039   2.295  -4.812  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       2.354   2.167  -4.667  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       2.893   0.966  -4.514  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       3.131   3.242  -4.675  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.025   1.442  -0.743  1.00  0.00           H  
ATOM    450  HA  ARG A  32      -0.506  -1.109  -1.442  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.654   0.677  -2.569  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.126  -0.816  -3.334  1.00  0.00           H  
ATOM    453  HG2 ARG A  32      -1.166   0.125  -3.466  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.530   1.647  -2.839  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.589   0.323  -5.295  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.773   1.440  -5.366  1.00  0.00           H  
ATOM    457  HE  ARG A  32       0.662   3.192  -4.924  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       2.310   0.154  -4.508  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       3.883   0.872  -4.406  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       2.728   4.150  -4.791  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       4.120   3.145  -4.566  1.00  0.00           H  
ATOM    462  N   ARG A  33       2.410  -0.945  -0.014  1.00  0.00           N  
ATOM    463  CA  ARG A  33       3.499  -1.733   0.550  1.00  0.00           C  
ATOM    464  C   ARG A  33       2.981  -3.052   1.115  1.00  0.00           C  
ATOM    465  O   ARG A  33       3.558  -4.112   0.874  1.00  0.00           O  
ATOM    466  CB  ARG A  33       4.214  -0.941   1.647  1.00  0.00           C  
ATOM    467  CG  ARG A  33       4.831   0.358   1.156  1.00  0.00           C  
ATOM    468  CD  ARG A  33       6.095   0.105   0.350  1.00  0.00           C  
ATOM    469  NE  ARG A  33       6.553   1.307  -0.342  1.00  0.00           N  
ATOM    470  CZ  ARG A  33       7.528   1.308  -1.245  1.00  0.00           C  
ATOM    471  NH1 ARG A  33       8.144   0.178  -1.563  1.00  0.00           N  
ATOM    472  NH2 ARG A  33       7.888   2.443  -1.831  1.00  0.00           N  
ATOM    473  H   ARG A  33       2.349   0.009   0.200  1.00  0.00           H  
ATOM    474  HA  ARG A  33       4.201  -1.945  -0.243  1.00  0.00           H  
ATOM    475  HB2 ARG A  33       3.503  -0.705   2.425  1.00  0.00           H  
ATOM    476  HB3 ARG A  33       5.000  -1.554   2.062  1.00  0.00           H  
ATOM    477  HG2 ARG A  33       4.116   0.873   0.532  1.00  0.00           H  
ATOM    478  HG3 ARG A  33       5.076   0.974   2.009  1.00  0.00           H  
ATOM    479  HD2 ARG A  33       6.873  -0.231   1.020  1.00  0.00           H  
ATOM    480  HD3 ARG A  33       5.892  -0.665  -0.380  1.00  0.00           H  
ATOM    481  HE  ARG A  33       6.112   2.153  -0.122  1.00  0.00           H  
ATOM    482 HH11 ARG A  33       7.874  -0.678  -1.123  1.00  0.00           H  
ATOM    483 HH12 ARG A  33       8.877   0.182  -2.244  1.00  0.00           H  
ATOM    484 HH21 ARG A  33       7.426   3.297  -1.594  1.00  0.00           H  
ATOM    485 HH22 ARG A  33       8.622   2.443  -2.510  1.00  0.00           H  
ATOM    486  N   VAL A  34       1.889  -2.978   1.870  1.00  0.00           N  
ATOM    487  CA  VAL A  34       1.292  -4.166   2.469  1.00  0.00           C  
ATOM    488  C   VAL A  34       1.178  -5.296   1.452  1.00  0.00           C  
ATOM    489  O   VAL A  34       1.520  -6.443   1.742  1.00  0.00           O  
ATOM    490  CB  VAL A  34      -0.105  -3.863   3.043  1.00  0.00           C  
ATOM    491  CG1 VAL A  34      -0.031  -2.736   4.061  1.00  0.00           C  
ATOM    492  CG2 VAL A  34      -1.077  -3.520   1.925  1.00  0.00           C  
ATOM    493  H   VAL A  34       1.475  -2.104   2.026  1.00  0.00           H  
ATOM    494  HA  VAL A  34       1.930  -4.487   3.280  1.00  0.00           H  
ATOM    495  HB  VAL A  34      -0.465  -4.749   3.545  1.00  0.00           H  
ATOM    496 HG11 VAL A  34      -0.949  -2.168   4.036  1.00  0.00           H  
ATOM    497 HG12 VAL A  34       0.110  -3.150   5.049  1.00  0.00           H  
ATOM    498 HG13 VAL A  34       0.799  -2.087   3.821  1.00  0.00           H  
ATOM    499 HG21 VAL A  34      -2.003  -3.162   2.349  1.00  0.00           H  
ATOM    500 HG22 VAL A  34      -0.647  -2.752   1.298  1.00  0.00           H  
ATOM    501 HG23 VAL A  34      -1.270  -4.402   1.331  1.00  0.00           H  
ATOM    502  N   HIS A  35       0.696  -4.965   0.259  1.00  0.00           N  
ATOM    503  CA  HIS A  35       0.537  -5.952  -0.803  1.00  0.00           C  
ATOM    504  C   HIS A  35       1.884  -6.556  -1.188  1.00  0.00           C  
ATOM    505  O   HIS A  35       2.064  -7.774  -1.155  1.00  0.00           O  
ATOM    506  CB  HIS A  35      -0.118  -5.314  -2.028  1.00  0.00           C  
ATOM    507  CG  HIS A  35      -1.551  -4.935  -1.811  1.00  0.00           C  
ATOM    508  ND1 HIS A  35      -2.604  -5.779  -2.093  1.00  0.00           N  
ATOM    509  CD2 HIS A  35      -2.102  -3.794  -1.335  1.00  0.00           C  
ATOM    510  CE1 HIS A  35      -3.741  -5.173  -1.801  1.00  0.00           C  
ATOM    511  NE2 HIS A  35      -3.464  -3.967  -1.339  1.00  0.00           N  
ATOM    512  H   HIS A  35       0.441  -4.034   0.088  1.00  0.00           H  
ATOM    513  HA  HIS A  35      -0.102  -6.738  -0.431  1.00  0.00           H  
ATOM    514  HB2 HIS A  35       0.425  -4.419  -2.294  1.00  0.00           H  
ATOM    515  HB3 HIS A  35      -0.080  -6.011  -2.853  1.00  0.00           H  
ATOM    516  HD1 HIS A  35      -2.529  -6.686  -2.454  1.00  0.00           H  
ATOM    517  HD2 HIS A  35      -1.570  -2.910  -1.013  1.00  0.00           H  
ATOM    518  HE1 HIS A  35      -4.729  -5.592  -1.919  1.00  0.00           H  
ATOM    519  N   THR A  36       2.830  -5.697  -1.556  1.00  0.00           N  
ATOM    520  CA  THR A  36       4.159  -6.145  -1.950  1.00  0.00           C  
ATOM    521  C   THR A  36       5.023  -6.442  -0.729  1.00  0.00           C  
ATOM    522  O   THR A  36       6.152  -5.965  -0.625  1.00  0.00           O  
ATOM    523  CB  THR A  36       4.870  -5.095  -2.824  1.00  0.00           C  
ATOM    524  OG1 THR A  36       6.168  -5.568  -3.200  1.00  0.00           O  
ATOM    525  CG2 THR A  36       5.001  -3.773  -2.084  1.00  0.00           C  
ATOM    526  H   THR A  36       2.626  -4.738  -1.562  1.00  0.00           H  
ATOM    527  HA  THR A  36       4.048  -7.050  -2.529  1.00  0.00           H  
ATOM    528  HB  THR A  36       4.282  -4.934  -3.717  1.00  0.00           H  
ATOM    529  HG1 THR A  36       6.173  -6.528  -3.194  1.00  0.00           H  
ATOM    530 HG21 THR A  36       4.031  -3.465  -1.723  1.00  0.00           H  
ATOM    531 HG22 THR A  36       5.390  -3.021  -2.755  1.00  0.00           H  
ATOM    532 HG23 THR A  36       5.674  -3.893  -1.248  1.00  0.00           H  
ATOM    533  N   GLY A  37       4.485  -7.234   0.193  1.00  0.00           N  
ATOM    534  CA  GLY A  37       5.221  -7.582   1.394  1.00  0.00           C  
ATOM    535  C   GLY A  37       5.877  -8.945   1.298  1.00  0.00           C  
ATOM    536  O   GLY A  37       6.997  -9.137   1.769  1.00  0.00           O  
ATOM    537  H   GLY A  37       3.580  -7.586   0.056  1.00  0.00           H  
ATOM    538  HA2 GLY A  37       5.985  -6.837   1.563  1.00  0.00           H  
ATOM    539  HA3 GLY A  37       4.540  -7.582   2.232  1.00  0.00           H  
ATOM    540  N   GLY A  38       5.177  -9.896   0.686  1.00  0.00           N  
ATOM    541  CA  GLY A  38       5.713 -11.236   0.543  1.00  0.00           C  
ATOM    542  C   GLY A  38       5.204 -12.182   1.612  1.00  0.00           C  
ATOM    543  O   GLY A  38       4.118 -12.747   1.486  1.00  0.00           O  
ATOM    544  H   GLY A  38       4.288  -9.685   0.330  1.00  0.00           H  
ATOM    545  HA2 GLY A  38       5.435 -11.622  -0.427  1.00  0.00           H  
ATOM    546  HA3 GLY A  38       6.791 -11.189   0.604  1.00  0.00           H  
ATOM    547  N   LYS A  39       5.991 -12.358   2.668  1.00  0.00           N  
ATOM    548  CA  LYS A  39       5.616 -13.242   3.765  1.00  0.00           C  
ATOM    549  C   LYS A  39       4.738 -12.512   4.776  1.00  0.00           C  
ATOM    550  O   LYS A  39       4.869 -11.307   4.992  1.00  0.00           O  
ATOM    551  CB  LYS A  39       6.866 -13.788   4.458  1.00  0.00           C  
ATOM    552  CG  LYS A  39       7.601 -12.751   5.291  1.00  0.00           C  
ATOM    553  CD  LYS A  39       9.035 -13.171   5.564  1.00  0.00           C  
ATOM    554  CE  LYS A  39       9.934 -12.894   4.369  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      10.308 -11.456   4.277  1.00  0.00           N  
ATOM    556  H   LYS A  39       6.846 -11.879   2.711  1.00  0.00           H  
ATOM    557  HA  LYS A  39       5.056 -14.066   3.349  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       6.577 -14.601   5.107  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       7.545 -14.162   3.707  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       7.607 -11.813   4.757  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       7.085 -12.628   6.233  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       9.407 -12.619   6.415  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       9.056 -14.229   5.782  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      10.832 -13.485   4.466  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       9.411 -13.180   3.468  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      10.246 -11.010   5.214  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       9.665 -10.961   3.626  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      11.281 -11.361   3.923  1.00  0.00           H  
ATOM    569  N   PRO A  40       3.822 -13.257   5.412  1.00  0.00           N  
ATOM    570  CA  PRO A  40       2.906 -12.701   6.413  1.00  0.00           C  
ATOM    571  C   PRO A  40       3.623 -12.308   7.700  1.00  0.00           C  
ATOM    572  O   PRO A  40       3.750 -13.114   8.622  1.00  0.00           O  
ATOM    573  CB  PRO A  40       1.928 -13.849   6.675  1.00  0.00           C  
ATOM    574  CG  PRO A  40       2.690 -15.082   6.331  1.00  0.00           C  
ATOM    575  CD  PRO A  40       3.610 -14.699   5.204  1.00  0.00           C  
ATOM    576  HA  PRO A  40       2.367 -11.848   6.027  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       1.633 -13.844   7.715  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       1.057 -13.735   6.048  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       3.260 -15.412   7.185  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       2.009 -15.857   6.011  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       4.541 -15.240   5.277  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       3.137 -14.885   4.251  1.00  0.00           H  
ATOM    583  N   SER A  41       4.089 -11.065   7.756  1.00  0.00           N  
ATOM    584  CA  SER A  41       4.797 -10.566   8.929  1.00  0.00           C  
ATOM    585  C   SER A  41       3.945  -9.552   9.687  1.00  0.00           C  
ATOM    586  O   SER A  41       3.340  -8.662   9.090  1.00  0.00           O  
ATOM    587  CB  SER A  41       6.124  -9.927   8.517  1.00  0.00           C  
ATOM    588  OG  SER A  41       5.910  -8.762   7.740  1.00  0.00           O  
ATOM    589  H   SER A  41       3.956 -10.470   6.988  1.00  0.00           H  
ATOM    590  HA  SER A  41       4.997 -11.406   9.578  1.00  0.00           H  
ATOM    591  HB2 SER A  41       6.681  -9.657   9.402  1.00  0.00           H  
ATOM    592  HB3 SER A  41       6.696 -10.635   7.934  1.00  0.00           H  
ATOM    593  HG  SER A  41       5.243  -8.214   8.161  1.00  0.00           H  
ATOM    594  N   GLY A  42       3.902  -9.693  11.008  1.00  0.00           N  
ATOM    595  CA  GLY A  42       3.122  -8.784  11.827  1.00  0.00           C  
ATOM    596  C   GLY A  42       3.841  -7.475  12.085  1.00  0.00           C  
ATOM    597  O   GLY A  42       3.473  -6.425  11.558  1.00  0.00           O  
ATOM    598  H   GLY A  42       4.405 -10.422  11.431  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       2.188  -8.577  11.327  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       2.914  -9.260  12.775  1.00  0.00           H  
ATOM    601  N   PRO A  43       4.892  -7.526  12.917  1.00  0.00           N  
ATOM    602  CA  PRO A  43       5.686  -6.343  13.264  1.00  0.00           C  
ATOM    603  C   PRO A  43       6.515  -5.837  12.089  1.00  0.00           C  
ATOM    604  O   PRO A  43       7.613  -6.332  11.832  1.00  0.00           O  
ATOM    605  CB  PRO A  43       6.599  -6.845  14.385  1.00  0.00           C  
ATOM    606  CG  PRO A  43       6.710  -8.313  14.156  1.00  0.00           C  
ATOM    607  CD  PRO A  43       5.388  -8.743  13.581  1.00  0.00           C  
ATOM    608  HA  PRO A  43       5.063  -5.543  13.635  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       7.562  -6.359  14.314  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       6.150  -6.629  15.343  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       7.506  -8.516  13.456  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       6.893  -8.818  15.093  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       5.528  -9.542  12.868  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       4.717  -9.052  14.369  1.00  0.00           H  
ATOM    615  N   SER A  44       5.984  -4.847  11.379  1.00  0.00           N  
ATOM    616  CA  SER A  44       6.674  -4.275  10.228  1.00  0.00           C  
ATOM    617  C   SER A  44       7.016  -2.808  10.474  1.00  0.00           C  
ATOM    618  O   SER A  44       6.242  -2.073  11.087  1.00  0.00           O  
ATOM    619  CB  SER A  44       5.811  -4.406   8.972  1.00  0.00           C  
ATOM    620  OG  SER A  44       4.733  -3.486   8.995  1.00  0.00           O  
ATOM    621  H   SER A  44       5.105  -4.494  11.633  1.00  0.00           H  
ATOM    622  HA  SER A  44       7.591  -4.827  10.084  1.00  0.00           H  
ATOM    623  HB2 SER A  44       6.417  -4.210   8.100  1.00  0.00           H  
ATOM    624  HB3 SER A  44       5.412  -5.409   8.916  1.00  0.00           H  
ATOM    625  HG  SER A  44       5.071  -2.601   9.148  1.00  0.00           H  
ATOM    626  N   SER A  45       8.181  -2.390   9.990  1.00  0.00           N  
ATOM    627  CA  SER A  45       8.629  -1.012  10.159  1.00  0.00           C  
ATOM    628  C   SER A  45       8.009  -0.106   9.100  1.00  0.00           C  
ATOM    629  O   SER A  45       8.138  -0.354   7.902  1.00  0.00           O  
ATOM    630  CB  SER A  45      10.155  -0.936  10.083  1.00  0.00           C  
ATOM    631  OG  SER A  45      10.751  -1.466  11.254  1.00  0.00           O  
ATOM    632  H   SER A  45       8.754  -3.024   9.510  1.00  0.00           H  
ATOM    633  HA  SER A  45       8.308  -0.677  11.135  1.00  0.00           H  
ATOM    634  HB2 SER A  45      10.498  -1.503   9.231  1.00  0.00           H  
ATOM    635  HB3 SER A  45      10.456   0.096   9.975  1.00  0.00           H  
ATOM    636  HG  SER A  45      11.396  -2.135  11.011  1.00  0.00           H  
ATOM    637  N   GLY A  46       7.336   0.948   9.552  1.00  0.00           N  
ATOM    638  CA  GLY A  46       6.706   1.876   8.631  1.00  0.00           C  
ATOM    639  C   GLY A  46       5.333   2.315   9.099  1.00  0.00           C  
ATOM    640  O   GLY A  46       5.231   2.937  10.156  1.00  0.00           O  
ATOM    641  H   GLY A  46       7.266   1.096  10.518  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       7.335   2.747   8.528  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       6.608   1.399   7.667  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 201      -4.534  -1.892  -1.294  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  186  645                                                                
CONECT  225  645                                                                
CONECT  430  645                                                                
CONECT  511  645                                                                
CONECT  645  186  225  430  511                                                 
MASTER      160    0    1    2    2    0    1    6  331    1    5    4          
END