HEADER    TRANSCRIPTION                           29-MAR-07   2EP1              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 435-467) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 484                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 484;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 435-467;                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF484;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-40;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EP1    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EP1    1       VERSN                                    
REVDAT   1   02-OCT-07 2EP1    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 2 435-467) OF HUMAN ZINC FINGER PROTEIN 484                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EP1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000026930.                                   
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 GLU A  10      155.96    -41.24                                   
REMARK 500  1 PRO A  12     -163.83    -69.78                                   
REMARK 500  1 CYS A  18      -47.07   -132.61                                   
REMARK 500  1 GLN A  32      -31.16    -35.75                                   
REMARK 500  1 HIS A  35       33.67    -91.24                                   
REMARK 500  1 SER A  44       46.91    -82.95                                   
REMARK 500  2 SER A   6       43.39    -81.61                                   
REMARK 500  2 PRO A  12     -164.53    -69.74                                   
REMARK 500  2 SER A  16       31.63    -87.64                                   
REMARK 500  2 LYS A  20      168.92    -44.50                                   
REMARK 500  2 GLN A  32      -31.54    -35.83                                   
REMARK 500  2 THR A  36      104.40    -50.56                                   
REMARK 500  2 GLU A  38       96.45    -66.25                                   
REMARK 500  3 GLU A  10       46.06     34.42                                   
REMARK 500  3 PRO A  12     -163.65    -69.78                                   
REMARK 500  3 SER A  16       31.02    -86.67                                   
REMARK 500  3 LYS A  20      169.38    -46.14                                   
REMARK 500  3 HIS A  35       38.34    -90.41                                   
REMARK 500  3 PRO A  40       99.82    -69.80                                   
REMARK 500  4 SER A   2      103.80    -57.41                                   
REMARK 500  4 GLU A  10      170.38    -46.95                                   
REMARK 500  4 PRO A  12     -164.10    -69.77                                   
REMARK 500  4 TYR A  13       54.56     38.90                                   
REMARK 500  4 SER A  16       34.35    -84.26                                   
REMARK 500  4 GLN A  32      -26.40    -38.65                                   
REMARK 500  5 PRO A  12     -163.97    -69.78                                   
REMARK 500  5 TYR A  13       46.20     39.51                                   
REMARK 500  5 LYS A  20      155.29    -37.48                                   
REMARK 500  5 ASN A  39      153.87    -40.88                                   
REMARK 500  5 PRO A  40       93.69    -69.68                                   
REMARK 500  6 SER A   2      146.50    -35.83                                   
REMARK 500  6 SER A   5      115.12   -173.65                                   
REMARK 500  6 PRO A  12     -163.52    -69.78                                   
REMARK 500  6 TYR A  13       48.47     36.32                                   
REMARK 500  6 SER A  16       32.36    -84.47                                   
REMARK 500  6 LYS A  20      175.70    -47.46                                   
REMARK 500  6 GLN A  32      -29.94    -36.41                                   
REMARK 500  6 GLU A  38       41.68     73.61                                   
REMARK 500  6 ASN A  39       52.84     71.75                                   
REMARK 500  6 PRO A  40       93.43    -69.75                                   
REMARK 500  6 PRO A  43        1.86    -69.73                                   
REMARK 500  7 PRO A  12     -163.59    -69.78                                   
REMARK 500  7 TYR A  13       50.57     39.38                                   
REMARK 500  7 SER A  16       34.54    -90.08                                   
REMARK 500  7 GLN A  32      -29.39    -39.80                                   
REMARK 500  7 PRO A  40     -174.80    -69.77                                   
REMARK 500  7 PRO A  43       82.75    -69.78                                   
REMARK 500  8 PRO A  12     -163.30    -69.78                                   
REMARK 500  8 SER A  16       34.65    -89.87                                   
REMARK 500  8 ASP A  17      -36.72   -133.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     132 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  109.1                                              
REMARK 620 3 HIS A  31   NE2 117.5 108.0                                        
REMARK 620 4 HIS A  35   NE2 117.3 105.7  98.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003006001.2   RELATED DB: TARGETDB                    
DBREF  2EP1 A    8    40  UNP    Q5JVG2   ZN484_HUMAN    435    467             
SEQADV 2EP1 GLY A    1  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP1 SER A    2  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP1 SER A    3  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP1 GLY A    4  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP1 SER A    5  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP1 SER A    6  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP1 GLY A    7  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP1 SER A   41  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP1 GLY A   42  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP1 PRO A   43  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP1 SER A   44  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP1 SER A   45  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2EP1 GLY A   46  UNP  Q5JVG2              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  GLU CYS SER ASP CYS GLY LYS SER PHE ILE LYS LYS SER          
SEQRES   3 A   46  GLN LEU HIS VAL HIS GLN ARG ILE HIS THR GLY GLU ASN          
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 LYS A   24  ARG A   33  1                                  10    
HELIX    2   2 ILE A   34  THR A   36  5                                   3    
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.22  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.20  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  1.92  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.07  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -25.829  11.772   9.794  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.646  11.483   8.630  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.916  11.749   7.329  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.575  10.818   6.599  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.852  11.775   9.717  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.941  10.444   8.660  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.532  12.099   8.664  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.676  13.023   7.036  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.986  13.409   5.811  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.588  13.936   6.118  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.392  15.137   6.306  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.791  14.472   5.061  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.093  14.005   4.756  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.972  13.720   7.659  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.898  12.531   5.189  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.873  15.357   5.674  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.284  14.719   4.139  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.726  14.402   5.359  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.617  13.029   6.167  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.237  13.401   6.455  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.281  12.275   6.074  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.692  11.129   5.895  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.077  13.742   7.938  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.030  14.675   8.136  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.836  12.087   6.008  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.999  14.274   5.866  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.997  14.167   8.308  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.850  12.840   8.489  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.924  15.211   7.347  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.000  12.610   5.953  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.004  11.617   5.594  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.593  12.171   5.634  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.322  13.147   6.333  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.729  13.539   6.108  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.074  10.788   6.282  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.210  11.262   4.595  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.692  11.545   4.883  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.300  11.977   4.840  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.201  13.450   4.456  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.627  13.851   3.373  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.510  11.125   3.846  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.091  11.177   2.554  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.970  10.772   4.348  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.881  11.845   5.827  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.497  11.492   3.786  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.502  10.098   4.182  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.036  11.326   2.634  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.634  14.252   5.352  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.481  15.682   5.110  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.007  16.075   5.091  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.464  16.541   6.092  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.221  16.484   6.183  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.570  17.772   5.706  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.314  13.873   6.198  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.914  15.903   4.146  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.122  15.960   6.463  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.584  16.594   7.049  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.514  17.805   5.535  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.365  15.884   3.943  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.960  16.223   3.813  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.644  16.887   2.488  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.938  16.340   1.424  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.849  15.509   3.177  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.687  16.893   4.614  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.374  15.319   3.898  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.043  18.071   2.549  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.689  18.812   1.345  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.340  18.361   0.798  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.531  17.777   1.518  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.641  20.329   1.613  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.724  20.609   2.676  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.021  20.859   1.972  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.834  18.455   3.426  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.450  18.623   0.602  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.303  20.826   0.715  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.021  20.173   3.479  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.578  20.091   2.487  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.544  21.140   1.071  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.919  21.722   2.614  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.103  18.636  -0.481  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.849  18.251  -1.102  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.511  16.792  -0.870  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.769  16.460   0.053  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.785  19.104  -1.007  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.917  18.430  -2.165  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.056  18.861  -0.694  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.058  15.918  -1.710  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.812  14.486  -1.590  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.346  14.212  -1.264  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.470  15.026  -1.556  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.201  13.769  -2.884  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.263  14.055  -4.045  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.912  13.813  -5.393  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.155  13.896  -5.477  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.176  13.540  -6.365  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.641  16.245  -2.427  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.423  14.111  -0.784  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.203  12.704  -2.704  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.196  14.079  -3.168  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.952  15.088  -3.993  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.397  13.415  -3.958  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.087  13.059  -0.657  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.729  12.675  -0.290  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.054  11.915  -1.427  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.709  11.321  -2.285  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.744  11.814   0.975  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.845  12.620   2.258  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.287  12.962   2.590  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.929  11.889   3.456  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.554  10.814   2.636  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.828  12.451  -0.450  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.170  13.577  -0.095  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.589  11.142   0.929  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.835  11.232   1.010  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.427  12.042   3.069  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.285  13.537   2.141  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.312  13.901   3.123  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.848  13.053   1.670  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.171  11.453   4.088  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.689  12.348   4.071  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.134   9.893   2.874  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.400  11.002   1.624  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.577  10.774   2.817  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.713  11.930  -1.436  1.00  0.00           N  
ATOM    125  CA  PRO A  12       0.080  11.245  -2.461  1.00  0.00           C  
ATOM    126  C   PRO A  12       0.001   9.728  -2.337  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.881   9.195  -1.663  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.506  11.730  -2.190  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.512  12.100  -0.746  1.00  0.00           C  
ATOM    130  CD  PRO A  12       0.133  12.617  -0.446  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.219  11.540  -3.457  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.206  10.933  -2.397  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.726  12.582  -2.816  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.725  11.229  -0.145  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.248  12.870  -0.568  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.159  12.353   0.560  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       0.094  13.688  -0.583  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.928   9.036  -2.991  1.00  0.00           N  
ATOM    139  CA  TYR A  13       0.962   7.579  -2.956  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.443   6.998  -3.090  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.811   6.066  -2.377  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.604   7.095  -1.655  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.032   7.556  -1.476  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.321   8.762  -0.848  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.094   6.786  -1.934  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.624   9.187  -0.683  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.401   7.203  -1.773  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.661   8.405  -1.147  1.00  0.00           C  
ATOM    149  OH  TYR A  13       6.961   8.825  -0.984  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.605   9.517  -3.512  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.560   7.241  -3.789  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.030   7.463  -0.819  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.599   6.015  -1.640  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.506   9.372  -0.486  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.887   5.845  -2.424  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.828  10.128  -0.193  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.214   6.591  -2.136  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.559   8.100  -1.181  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.222   7.557  -4.011  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.586   7.095  -4.239  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.595   5.660  -4.758  1.00  0.00           C  
ATOM    162  O   GLU A  14      -2.008   5.360  -5.798  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.299   8.013  -5.234  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.813   7.983  -5.113  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.478   9.148  -5.820  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.114   9.424  -6.982  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.364   9.784  -5.210  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.871   8.298  -4.548  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -3.109   7.127  -3.296  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -2.965   9.028  -5.073  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -3.033   7.712  -6.237  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.178   7.064  -5.545  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.078   8.017  -4.066  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.263   4.776  -4.024  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.349   3.372  -4.408  1.00  0.00           C  
ATOM    176  C   CYS A  15      -4.006   3.221  -5.777  1.00  0.00           C  
ATOM    177  O   CYS A  15      -5.131   3.673  -5.989  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -4.137   2.583  -3.361  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -4.149   0.783  -3.640  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.711   5.076  -3.204  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.344   2.981  -4.459  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.706   2.761  -2.387  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -5.163   2.923  -3.362  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.295   2.583  -6.701  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.808   2.375  -8.050  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.578   1.061  -8.142  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.677   0.461  -9.213  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.659   2.378  -9.061  1.00  0.00           C  
ATOM    189  OG  SER A  16      -2.351   3.696  -9.479  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.404   2.246  -6.470  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.479   3.189  -8.279  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -1.782   1.943  -8.606  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -2.943   1.796  -9.925  1.00  0.00           H  
ATOM    194  HG  SER A  16      -1.429   3.742  -9.743  1.00  0.00           H  
ATOM    195  N   ASP A  17      -5.122   0.621  -7.013  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.884  -0.621  -6.965  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.289  -0.375  -6.422  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.254  -1.001  -6.862  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -5.163  -1.654  -6.098  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -4.206  -2.515  -6.899  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -3.068  -2.065  -7.146  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -4.596  -3.639  -7.280  1.00  0.00           O  
ATOM    203  H   ASP A  17      -5.008   1.145  -6.192  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -5.963  -1.001  -7.972  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.600  -1.141  -5.331  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.895  -2.297  -5.632  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.396   0.540  -5.465  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.682   0.868  -4.860  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.880   2.379  -4.791  1.00  0.00           C  
ATOM    210  O   CYS A  18      -9.937   2.894  -5.153  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.778   0.264  -3.458  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.489   0.844  -2.308  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.590   1.006  -5.156  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.457   0.443  -5.479  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.737   0.519  -3.030  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.696  -0.810  -3.530  1.00  0.00           H  
ATOM    217  N   GLY A  19      -7.855   3.084  -4.322  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -7.936   4.529  -4.213  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.257   5.056  -2.964  1.00  0.00           C  
ATOM    220  O   GLY A  19      -6.796   6.197  -2.933  1.00  0.00           O  
ATOM    221  H   GLY A  19      -7.037   2.619  -4.048  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.467   4.971  -5.079  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -8.976   4.819  -4.193  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.197   4.223  -1.930  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.570   4.610  -0.672  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.220   5.276  -0.919  1.00  0.00           C  
ATOM    227  O   LYS A  20      -4.335   4.693  -1.546  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.390   3.387   0.230  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -7.612   3.069   1.075  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -7.706   1.584   1.383  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -9.105   1.197   1.836  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -9.136  -0.166   2.436  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.583   3.326  -2.016  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.222   5.317  -0.180  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -6.173   2.528  -0.388  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.556   3.563   0.893  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -7.547   3.615   2.004  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -8.499   3.373   0.537  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -7.460   1.024   0.493  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -7.003   1.343   2.167  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -9.443   1.912   2.570  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -9.765   1.220   0.981  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -8.657  -0.161   3.359  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -8.655  -0.843   1.810  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20     -10.120  -0.475   2.570  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.068   6.499  -0.420  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.826   7.244  -0.589  1.00  0.00           C  
ATOM    248  C   SER A  21      -3.036   7.286   0.716  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.578   7.032   1.792  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.122   8.668  -1.065  1.00  0.00           C  
ATOM    251  OG  SER A  21      -4.927   9.362  -0.127  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.810   6.910   0.070  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.235   6.739  -1.338  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -3.193   9.203  -1.189  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -4.644   8.628  -2.010  1.00  0.00           H  
ATOM    256  HG  SER A  21      -5.007  10.281  -0.393  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.751   7.608   0.612  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.884   7.682   1.782  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.181   8.759   1.602  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.489   9.162   0.480  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.219   6.328   2.037  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.196   5.195   2.167  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.641   4.514   1.045  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.670   4.810   3.410  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.541   3.471   1.161  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.570   3.768   3.533  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -3.005   3.097   2.407  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.376   7.800  -0.274  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.498   7.937   2.632  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.444   6.100   1.216  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.352   6.382   2.952  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.278   4.804   0.070  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.330   5.334   4.293  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -2.879   2.948   0.279  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -2.931   3.478   4.509  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.708   2.283   2.501  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.740   9.221   2.716  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.772  10.251   2.682  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.161   9.633   2.562  1.00  0.00           C  
ATOM    280  O   ILE A  23       4.030  10.163   1.869  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.723  11.138   3.940  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.347  11.793   4.076  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.816  12.195   3.885  1.00  0.00           C  
ATOM    284  CD1 ILE A  23       0.061  12.314   5.467  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.453   8.860   3.580  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.591  10.875   1.818  1.00  0.00           H  
ATOM    287  HB  ILE A  23       1.903  10.513   4.801  1.00  0.00           H  
ATOM    288 HG12 ILE A  23       0.281  12.623   3.391  1.00  0.00           H  
ATOM    289 HG13 ILE A  23      -0.414  11.067   3.830  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       2.405  13.118   3.504  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       3.208  12.358   4.877  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       3.610  11.859   3.234  1.00  0.00           H  
ATOM    293 HD11 ILE A  23       0.789  11.914   6.158  1.00  0.00           H  
ATOM    294 HD12 ILE A  23       0.122  13.392   5.467  1.00  0.00           H  
ATOM    295 HD13 ILE A  23      -0.928  12.008   5.770  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.363   8.509   3.240  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.646   7.816   3.208  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.560   6.551   2.359  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.543   5.856   2.363  1.00  0.00           O  
ATOM    300  CB  LYS A  24       5.093   7.461   4.628  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.502   8.667   5.455  1.00  0.00           C  
ATOM    302  CD  LYS A  24       5.775   8.284   6.901  1.00  0.00           C  
ATOM    303  CE  LYS A  24       5.494   9.443   7.846  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       6.484  10.543   7.683  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.631   8.135   3.774  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.372   8.482   2.767  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.279   6.962   5.134  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       5.936   6.788   4.569  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       6.399   9.094   5.033  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       4.706   9.397   5.429  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       5.140   7.453   7.170  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       6.811   7.994   6.998  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       4.506   9.825   7.642  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       5.537   9.079   8.862  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       6.030  11.371   7.246  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       7.269  10.231   7.076  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       6.866  10.820   8.609  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.633   6.257   1.634  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.681   5.074   0.782  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.396   3.811   1.589  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.559   2.994   1.206  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.049   4.962   0.106  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.006   4.259  -1.240  1.00  0.00           C  
ATOM    324  CD  LYS A  25       8.249   4.554  -2.063  1.00  0.00           C  
ATOM    325  CE  LYS A  25       7.970   4.442  -3.554  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       7.569   3.062  -3.941  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.413   6.849   1.672  1.00  0.00           H  
ATOM    328  HA  LYS A  25       4.921   5.180   0.023  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       7.446   5.955  -0.043  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.714   4.411   0.755  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       6.939   3.194  -1.078  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       6.136   4.598  -1.785  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       8.586   5.556  -1.845  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       9.023   3.847  -1.796  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       7.174   5.125  -3.810  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       8.865   4.714  -4.095  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       6.788   3.095  -4.627  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25       7.257   2.532  -3.103  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25       8.374   2.563  -4.372  1.00  0.00           H  
ATOM    340  N   SER A  26       6.097   3.658   2.708  1.00  0.00           N  
ATOM    341  CA  SER A  26       5.921   2.493   3.567  1.00  0.00           C  
ATOM    342  C   SER A  26       4.441   2.220   3.816  1.00  0.00           C  
ATOM    343  O   SER A  26       3.976   1.090   3.673  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.643   2.703   4.900  1.00  0.00           C  
ATOM    345  OG  SER A  26       8.049   2.638   4.734  1.00  0.00           O  
ATOM    346  H   SER A  26       6.751   4.344   2.960  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.353   1.641   3.064  1.00  0.00           H  
ATOM    348  HB2 SER A  26       6.384   3.672   5.298  1.00  0.00           H  
ATOM    349  HB3 SER A  26       6.339   1.934   5.596  1.00  0.00           H  
ATOM    350  HG  SER A  26       8.468   3.301   5.287  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.707   3.264   4.188  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.280   3.137   4.457  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.563   2.472   3.287  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.725   1.589   3.479  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.667   4.511   4.732  1.00  0.00           C  
ATOM    356  CG  GLN A  27       1.865   4.991   6.161  1.00  0.00           C  
ATOM    357  CD  GLN A  27       1.467   3.949   7.187  1.00  0.00           C  
ATOM    358  OE1 GLN A  27       0.297   3.838   7.554  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       2.441   3.177   7.656  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.136   4.139   4.284  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.162   2.518   5.334  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       2.117   5.233   4.067  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.606   4.465   4.535  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       2.908   5.234   6.304  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.266   5.876   6.316  1.00  0.00           H  
ATOM    366 HE21 GLN A  27       3.350   3.324   7.319  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       2.212   2.496   8.321  1.00  0.00           H  
ATOM    368  N   LEU A  28       1.896   2.901   2.074  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.283   2.347   0.872  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.763   0.921   0.623  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.972   0.039   0.287  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.606   3.224  -0.339  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.193   2.666  -1.701  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.322   2.574  -1.803  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.753   3.529  -2.823  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.569   3.606   1.985  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.214   2.334   1.021  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.106   4.171  -0.204  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.675   3.383  -0.356  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.596   1.669  -1.812  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.730   2.288  -0.846  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.588   1.834  -2.543  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.722   3.534  -2.094  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       2.792   3.747  -2.625  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.195   4.452  -2.879  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.667   3.000  -3.761  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.063   0.701   0.794  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.648  -0.619   0.591  1.00  0.00           C  
ATOM    389  C   HIS A  29       2.907  -1.673   1.408  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.545  -2.731   0.894  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.128  -0.609   0.972  1.00  0.00           C  
ATOM    392  CG  HIS A  29       6.035  -0.221  -0.155  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.221   0.456   0.032  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       5.924  -0.422  -1.489  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       7.800   0.657  -1.139  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       7.033   0.133  -2.078  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.642   1.445   1.062  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.557  -0.865  -0.456  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.281   0.096   1.777  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.415  -1.596   1.306  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       5.113  -0.925  -1.997  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.740   1.162  -1.301  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       7.185   0.217  -3.042  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.686  -1.377   2.685  1.00  0.00           N  
ATOM    405  CA  VAL A  30       1.989  -2.299   3.574  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.566  -2.557   3.091  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.017  -3.641   3.292  1.00  0.00           O  
ATOM    408  CB  VAL A  30       1.940  -1.760   5.016  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.221  -2.741   5.929  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.345  -1.475   5.526  1.00  0.00           C  
ATOM    411  H   VAL A  30       2.999  -0.518   3.038  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.532  -3.233   3.579  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.386  -0.832   5.014  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       1.054  -3.668   5.401  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       1.826  -2.928   6.804  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       0.272  -2.322   6.230  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       3.974  -1.176   4.701  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       3.308  -0.682   6.257  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       3.751  -2.367   5.981  1.00  0.00           H  
ATOM    420  N   HIS A  31      -0.028  -1.553   2.453  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.388  -1.671   1.940  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.413  -2.486   0.650  1.00  0.00           C  
ATOM    423  O   HIS A  31      -2.014  -3.559   0.596  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.985  -0.285   1.693  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.318  -0.320   1.012  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.501  -0.547   1.683  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.652  -0.153  -0.289  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.504  -0.520   0.824  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -5.016  -0.282  -0.380  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.461  -0.714   2.324  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.980  -2.181   2.685  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.110   0.219   2.640  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.309   0.286   1.073  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.591  -0.707   2.645  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.972   0.045  -1.106  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.547  -0.667   1.065  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.759  -1.968  -0.384  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.708  -2.648  -1.673  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.641  -4.160  -1.489  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.141  -4.919  -2.319  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.499  -2.166  -2.480  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.225  -0.913  -3.295  1.00  0.00           C  
ATOM    443  CD  GLN A  32      -0.286  -1.223  -4.688  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       0.181  -2.158  -5.340  1.00  0.00           O  
ATOM    445  NE2 GLN A  32      -1.252  -0.439  -5.153  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.300  -1.110  -0.278  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.610  -2.403  -2.212  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.311  -1.957  -1.800  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.800  -2.952  -3.158  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.516  -0.319  -2.781  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       1.142  -0.348  -3.382  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -1.575   0.287  -4.578  1.00  0.00           H  
ATOM    453 HE22 GLN A  32      -1.601  -0.617  -6.050  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.020  -4.591  -0.396  1.00  0.00           N  
ATOM    455  CA  ARG A  33       0.114  -6.013  -0.104  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.200  -6.747  -0.361  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.238  -7.730  -1.101  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.550  -6.219   1.348  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.953  -5.712   1.640  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.607  -6.501   2.764  1.00  0.00           C  
ATOM    461  NE  ARG A  33       2.061  -6.145   4.071  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       2.140  -6.932   5.139  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       2.739  -8.111   5.055  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       1.619  -6.538   6.294  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.358  -3.938   0.229  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.871  -6.417  -0.759  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.140  -5.698   1.996  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.517  -7.274   1.575  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       2.554  -5.812   0.748  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       1.897  -4.672   1.926  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       2.443  -7.553   2.590  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       3.667  -6.296   2.759  1.00  0.00           H  
ATOM    473  HE  ARG A  33       1.614  -5.278   4.156  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       3.134  -8.410   4.186  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       2.798  -8.701   5.860  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       1.166  -5.650   6.361  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       1.679  -7.131   7.097  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.272  -6.262   0.256  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.586  -6.872   0.094  1.00  0.00           C  
ATOM    480  C   ILE A  34      -3.979  -6.948  -1.377  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.767  -7.806  -1.777  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.668  -6.090   0.863  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -4.870  -4.708   0.238  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.288  -5.963   2.330  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.261  -4.149   0.444  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.177  -5.477   0.834  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.541  -7.874   0.496  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.592  -6.643   0.802  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.167  -4.016   0.674  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -4.692  -4.773  -0.826  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -4.032  -4.936   2.548  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -5.122  -6.264   2.945  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -3.439  -6.597   2.539  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -6.215  -3.069   0.463  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -6.900  -4.466  -0.367  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -6.659  -4.509   1.380  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.423  -6.046  -2.180  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.713  -6.012  -3.609  1.00  0.00           C  
ATOM    499  C   HIS A  35      -2.713  -6.862  -4.387  1.00  0.00           C  
ATOM    500  O   HIS A  35      -2.356  -6.539  -5.520  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.685  -4.572  -4.123  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.759  -3.707  -3.540  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -6.104  -3.958  -3.711  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.680  -2.588  -2.783  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.806  -3.030  -3.085  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.966  -2.187  -2.513  1.00  0.00           N  
ATOM    507  H   HIS A  35      -2.803  -5.388  -1.802  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -4.703  -6.418  -3.756  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.731  -4.128  -3.877  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.808  -4.578  -5.197  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.487  -4.705  -4.217  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.774  -2.099  -2.451  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.883  -2.971  -3.047  1.00  0.00           H  
ATOM    514  N   THR A  36      -2.264  -7.951  -3.770  1.00  0.00           N  
ATOM    515  CA  THR A  36      -1.304  -8.847  -4.403  1.00  0.00           C  
ATOM    516  C   THR A  36      -1.419 -10.260  -3.844  1.00  0.00           C  
ATOM    517  O   THR A  36      -1.570 -10.451  -2.638  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.141  -8.348  -4.212  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.439  -8.234  -2.816  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.342  -7.001  -4.890  1.00  0.00           C  
ATOM    521  H   THR A  36      -2.586  -8.156  -2.868  1.00  0.00           H  
ATOM    522  HA  THR A  36      -1.517  -8.870  -5.462  1.00  0.00           H  
ATOM    523  HB  THR A  36       0.815  -9.064  -4.659  1.00  0.00           H  
ATOM    524  HG1 THR A  36       0.235  -7.345  -2.516  1.00  0.00           H  
ATOM    525 HG21 THR A  36       1.396  -6.773  -4.930  1.00  0.00           H  
ATOM    526 HG22 THR A  36      -0.170  -6.234  -4.327  1.00  0.00           H  
ATOM    527 HG23 THR A  36      -0.057  -7.039  -5.892  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.347 -11.250  -4.730  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.445 -12.634  -4.305  1.00  0.00           C  
ATOM    530  C   GLY A  37      -2.537 -13.389  -5.036  1.00  0.00           C  
ATOM    531  O   GLY A  37      -2.284 -14.437  -5.630  1.00  0.00           O  
ATOM    532  H   GLY A  37      -1.227 -11.038  -5.679  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -0.499 -13.123  -4.487  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -1.653 -12.659  -3.245  1.00  0.00           H  
ATOM    535  N   GLU A  38      -3.754 -12.857  -4.991  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -4.889 -13.491  -5.653  1.00  0.00           C  
ATOM    537  C   GLU A  38      -5.177 -12.825  -6.995  1.00  0.00           C  
ATOM    538  O   GLU A  38      -4.582 -11.802  -7.333  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -6.130 -13.424  -4.761  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -6.663 -12.015  -4.564  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -5.906 -11.248  -3.498  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -5.815 -11.751  -2.358  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -5.403 -10.146  -3.802  1.00  0.00           O  
ATOM    544  H   GLU A  38      -3.893 -12.020  -4.501  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -4.636 -14.526  -5.825  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -6.911 -14.023  -5.205  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -5.884 -13.831  -3.792  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -6.581 -11.479  -5.498  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -7.702 -12.073  -4.275  1.00  0.00           H  
ATOM    550  N   ASN A  39      -6.093 -13.414  -7.757  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -6.460 -12.879  -9.063  1.00  0.00           C  
ATOM    552  C   ASN A  39      -6.805 -11.395  -8.966  1.00  0.00           C  
ATOM    553  O   ASN A  39      -7.384 -10.930  -7.984  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -7.647 -13.653  -9.639  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -8.252 -12.967 -10.849  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -8.793 -11.866 -10.746  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -8.164 -13.618 -12.003  1.00  0.00           N  
ATOM    558  H   ASN A  39      -6.533 -14.227  -7.433  1.00  0.00           H  
ATOM    559  HA  ASN A  39      -5.611 -12.997  -9.719  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -7.317 -14.638  -9.936  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -8.411 -13.747  -8.882  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -7.720 -14.491 -12.010  1.00  0.00           H  
ATOM    563 HD22 ASN A  39      -8.547 -13.197 -12.801  1.00  0.00           H  
ATOM    564  N   PRO A  40      -6.441 -10.634 -10.009  1.00  0.00           N  
ATOM    565  CA  PRO A  40      -6.702  -9.193 -10.066  1.00  0.00           C  
ATOM    566  C   PRO A  40      -8.185  -8.879 -10.229  1.00  0.00           C  
ATOM    567  O   PRO A  40      -8.730  -8.961 -11.329  1.00  0.00           O  
ATOM    568  CB  PRO A  40      -5.921  -8.739 -11.301  1.00  0.00           C  
ATOM    569  CG  PRO A  40      -5.827  -9.955 -12.157  1.00  0.00           C  
ATOM    570  CD  PRO A  40      -5.746 -11.122 -11.212  1.00  0.00           C  
ATOM    571  HA  PRO A  40      -6.322  -8.686  -9.191  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      -6.459  -7.945 -11.799  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      -4.943  -8.389 -11.005  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      -6.705 -10.036 -12.779  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      -4.937  -9.906 -12.768  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      -6.253 -11.980 -11.628  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      -4.716 -11.359 -10.992  1.00  0.00           H  
ATOM    578  N   SER A  41      -8.833  -8.518  -9.126  1.00  0.00           N  
ATOM    579  CA  SER A  41     -10.255  -8.194  -9.146  1.00  0.00           C  
ATOM    580  C   SER A  41     -10.510  -6.916  -9.939  1.00  0.00           C  
ATOM    581  O   SER A  41      -9.725  -5.970  -9.882  1.00  0.00           O  
ATOM    582  CB  SER A  41     -10.785  -8.037  -7.719  1.00  0.00           C  
ATOM    583  OG  SER A  41     -12.163  -7.710  -7.720  1.00  0.00           O  
ATOM    584  H   SER A  41      -8.344  -8.470  -8.278  1.00  0.00           H  
ATOM    585  HA  SER A  41     -10.774  -9.010  -9.626  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -10.647  -8.964  -7.183  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -10.239  -7.248  -7.221  1.00  0.00           H  
ATOM    588  HG  SER A  41     -12.384  -7.253  -8.535  1.00  0.00           H  
ATOM    589  N   GLY A  42     -11.615  -6.896 -10.679  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -11.955  -5.730 -11.473  1.00  0.00           C  
ATOM    591  C   GLY A  42     -11.139  -5.638 -12.747  1.00  0.00           C  
ATOM    592  O   GLY A  42      -9.979  -6.047 -12.798  1.00  0.00           O  
ATOM    593  H   GLY A  42     -12.204  -7.679 -10.685  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -13.002  -5.776 -11.730  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -11.778  -4.842 -10.882  1.00  0.00           H  
ATOM    596  N   PRO A  43     -11.752  -5.093 -13.808  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -11.093  -4.938 -15.109  1.00  0.00           C  
ATOM    598  C   PRO A  43      -9.992  -3.884 -15.079  1.00  0.00           C  
ATOM    599  O   PRO A  43      -9.224  -3.748 -16.032  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -12.232  -4.495 -16.032  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -13.223  -3.848 -15.128  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -13.134  -4.584 -13.820  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -10.685  -5.874 -15.461  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -11.853  -3.800 -16.768  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -12.654  -5.357 -16.527  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -12.970  -2.807 -14.991  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -14.215  -3.942 -15.544  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -13.303  -3.909 -12.995  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -13.843  -5.398 -13.796  1.00  0.00           H  
ATOM    610  N   SER A  44      -9.920  -3.140 -13.980  1.00  0.00           N  
ATOM    611  CA  SER A  44      -8.914  -2.095 -13.828  1.00  0.00           C  
ATOM    612  C   SER A  44      -7.589  -2.683 -13.353  1.00  0.00           C  
ATOM    613  O   SER A  44      -6.963  -2.164 -12.429  1.00  0.00           O  
ATOM    614  CB  SER A  44      -9.397  -1.032 -12.839  1.00  0.00           C  
ATOM    615  OG  SER A  44     -10.153  -0.030 -13.497  1.00  0.00           O  
ATOM    616  H   SER A  44     -10.561  -3.296 -13.255  1.00  0.00           H  
ATOM    617  HA  SER A  44      -8.766  -1.635 -14.794  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -10.017  -1.498 -12.088  1.00  0.00           H  
ATOM    619  HB3 SER A  44      -8.543  -0.570 -12.366  1.00  0.00           H  
ATOM    620  HG  SER A  44     -11.089  -0.224 -13.407  1.00  0.00           H  
ATOM    621  N   SER A  45      -7.167  -3.769 -13.993  1.00  0.00           N  
ATOM    622  CA  SER A  45      -5.918  -4.431 -13.635  1.00  0.00           C  
ATOM    623  C   SER A  45      -5.289  -5.100 -14.853  1.00  0.00           C  
ATOM    624  O   SER A  45      -5.959  -5.812 -15.600  1.00  0.00           O  
ATOM    625  CB  SER A  45      -6.163  -5.469 -12.538  1.00  0.00           C  
ATOM    626  OG  SER A  45      -6.829  -4.892 -11.429  1.00  0.00           O  
ATOM    627  H   SER A  45      -7.711  -4.135 -14.722  1.00  0.00           H  
ATOM    628  HA  SER A  45      -5.240  -3.678 -13.261  1.00  0.00           H  
ATOM    629  HB2 SER A  45      -6.772  -6.268 -12.932  1.00  0.00           H  
ATOM    630  HB3 SER A  45      -5.215  -5.868 -12.206  1.00  0.00           H  
ATOM    631  HG  SER A  45      -7.688  -4.564 -11.706  1.00  0.00           H  
ATOM    632  N   GLY A  46      -3.995  -4.864 -15.047  1.00  0.00           N  
ATOM    633  CA  GLY A  46      -3.295  -5.450 -16.176  1.00  0.00           C  
ATOM    634  C   GLY A  46      -2.380  -6.586 -15.764  1.00  0.00           C  
ATOM    635  O   GLY A  46      -1.485  -6.368 -14.948  1.00  0.00           O  
ATOM    636  H   GLY A  46      -3.511  -4.288 -14.419  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      -4.022  -5.825 -16.881  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      -2.705  -4.684 -16.656  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.550  -0.184  -2.218  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -12.858  13.610 -18.242  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.568  14.859 -18.041  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.657  15.974 -17.565  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.437  15.815 -17.528  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.941  13.620 -18.590  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.025  15.155 -18.973  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.343  14.705 -17.304  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.251  17.106 -17.202  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.484  18.254 -16.731  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.168  18.124 -15.244  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.879  18.666 -14.398  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.256  19.550 -16.989  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.433  20.684 -16.778  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.227  17.172 -17.254  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.557  18.282 -17.283  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.607  19.560 -18.010  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.101  19.602 -16.317  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.883  20.830 -17.551  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.097  17.401 -14.935  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.688  17.196 -13.550  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.660  18.518 -12.790  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.994  19.468 -13.198  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.309  16.535 -13.496  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.930  16.254 -12.160  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.571  16.994 -15.655  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.409  16.541 -13.085  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.333  15.611 -14.053  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.577  17.200 -13.934  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.119  16.724 -11.951  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.392  18.571 -11.680  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.438  19.780 -10.879  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.912  19.520  -9.463  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.004  19.941  -9.080  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.903  17.782 -11.403  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.450  20.213 -10.843  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.112  20.483 -11.348  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.091  18.823  -8.685  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.435  18.502  -7.304  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.304  18.892  -6.358  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.956  18.143  -5.446  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.738  17.009  -7.166  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.250  16.709  -5.879  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.234  18.515  -9.049  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.318  19.066  -7.043  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.469  16.722  -7.907  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.830  16.444  -7.320  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.581  16.249  -5.367  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.733  20.072  -6.583  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.639  20.562  -5.753  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.170  21.186  -4.466  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.710  22.245  -4.041  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.806  21.588  -6.525  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.002  20.957  -7.507  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.055  20.624  -7.326  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.012  19.720  -5.500  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.465  22.289  -7.013  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.163  22.117  -5.836  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.216  21.485  -7.665  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.141  20.519  -3.850  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.720  21.022  -2.618  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.722  21.047  -1.477  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.797  21.860  -1.468  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.468  19.680  -4.235  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.083  22.025  -2.787  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.551  20.391  -2.340  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.909  20.155  -0.509  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.021  20.080   0.643  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.604  19.706   0.222  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.645  20.405   0.547  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.525  19.053   1.675  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.838  19.410   2.120  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.583  18.976   2.867  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.665  19.534  -0.573  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.002  21.052   1.114  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.564  18.081   1.203  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.772  20.077   2.808  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.820  18.237   2.676  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.140  18.698   3.749  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.120  19.940   3.022  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.480  18.600  -0.505  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.176  18.154  -0.960  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.913  16.698  -0.629  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.467  16.376   0.472  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.280  18.083  -0.734  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.116  18.285  -2.030  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.416  18.760  -0.489  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.192  15.816  -1.583  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.986  14.386  -1.385  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.517  14.082  -1.104  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.627  14.830  -1.510  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.452  13.605  -2.616  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.947  13.707  -2.871  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.358  15.072  -3.389  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.083  15.366  -4.571  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.956  15.845  -2.612  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.546  16.134  -2.440  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.574  14.081  -0.533  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.933  13.982  -3.484  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.202  12.563  -2.482  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.226  12.963  -3.601  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.471  13.517  -1.946  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.270  12.980  -0.404  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.911  12.575  -0.067  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.228  11.915  -1.261  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.875  11.346  -2.140  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.923  11.613   1.122  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.329  12.269   2.431  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.498  11.244   3.540  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.929  11.898   4.843  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.411  11.973   4.964  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.022  12.424  -0.108  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.358  13.462   0.203  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.617  10.812   0.915  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.933  11.198   1.244  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.565  12.974   2.722  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.265  12.789   2.287  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.251  10.528   3.244  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.557  10.736   3.695  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.538  11.321   5.667  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.522  12.898   4.880  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.680  12.194   5.943  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.837  11.063   4.695  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.784  12.715   4.337  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.889  11.991  -1.295  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -0.090  11.405  -2.375  1.00  0.00           C  
ATOM    126  C   PRO A  12      -0.101   9.880  -2.342  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.936   9.270  -1.674  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.319  11.935  -2.101  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.341  12.217  -0.639  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -0.053  12.654  -0.281  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.423  11.745  -3.344  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.048  11.184  -2.370  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.489  12.832  -2.678  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.604  11.322  -0.096  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.047  13.007  -0.428  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.310  12.317   0.712  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -0.141  13.728  -0.351  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.831   9.271  -3.066  1.00  0.00           N  
ATOM    139  CA  TYR A  13       0.927   7.817  -3.121  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.458   7.182  -3.201  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.781   6.274  -2.436  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.673   7.287  -1.895  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.068   7.851  -1.745  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.294   9.019  -1.028  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.161   7.213  -2.319  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.567   9.538  -0.890  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.438   7.724  -2.184  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.635   8.886  -1.469  1.00  0.00           C  
ATOM    149  OH  TYR A  13       6.905   9.399  -1.332  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.469   9.811  -3.578  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.483   7.555  -4.009  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.116   7.541  -1.006  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.755   6.213  -1.969  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.454   9.527  -0.575  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.003   6.303  -2.879  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.721  10.448  -0.329  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.275   7.214  -2.638  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.445   9.117  -2.074  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.271   7.667  -4.135  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.621   7.148  -4.315  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.587   5.713  -4.835  1.00  0.00           C  
ATOM    162  O   GLU A  14      -2.017   5.437  -5.891  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.407   8.034  -5.284  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.914   7.939  -5.110  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.672   8.344  -6.359  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.385   7.782  -7.436  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.553   9.223  -6.258  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.955   8.392  -4.714  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -3.112   7.158  -3.354  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -3.112   9.062  -5.133  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -3.164   7.744  -6.295  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.171   6.919  -4.866  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.212   8.588  -4.299  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.201   4.804  -4.086  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.242   3.398  -4.468  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.927   3.221  -5.820  1.00  0.00           C  
ATOM    177  O   CYS A  15      -5.085   3.598  -5.995  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.973   2.579  -3.403  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.579   0.800  -3.431  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.639   5.086  -3.254  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.224   3.045  -4.545  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.710   2.957  -2.425  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -5.038   2.682  -3.548  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.202   2.645  -6.774  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.737   2.421  -8.111  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.468   1.084  -8.187  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.488   0.433  -9.232  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.612   2.460  -9.147  1.00  0.00           C  
ATOM    189  OG  SER A  16      -3.124   2.316 -10.461  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.284   2.366  -6.573  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.439   3.214  -8.324  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -2.095   3.405  -9.077  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -1.920   1.654  -8.952  1.00  0.00           H  
ATOM    194  HG  SER A  16      -4.033   2.622 -10.486  1.00  0.00           H  
ATOM    195  N   ASP A  17      -5.068   0.681  -7.072  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.801  -0.578  -7.011  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.222  -0.355  -6.503  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.171  -0.967  -6.993  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -5.073  -1.574  -6.107  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -4.084  -2.433  -6.870  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -4.470  -2.996  -7.916  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -2.924  -2.543  -6.421  1.00  0.00           O  
ATOM    203  H   ASP A  17      -5.016   1.244  -6.272  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -5.849  -0.983  -8.011  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.535  -1.030  -5.344  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.799  -2.221  -5.637  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.361   0.524  -5.516  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.665   0.827  -4.940  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.951   2.325  -5.000  1.00  0.00           C  
ATOM    210  O   CYS A  18     -10.044   2.744  -5.379  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.730   0.343  -3.490  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.404   0.998  -2.427  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.566   0.981  -5.167  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.413   0.307  -5.518  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.674   0.644  -3.060  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.662  -0.735  -3.475  1.00  0.00           H  
ATOM    217  N   GLY A  19      -7.960   3.127  -4.623  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -8.125   4.569  -4.641  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.533   5.236  -3.415  1.00  0.00           C  
ATOM    220  O   GLY A  19      -7.211   6.424  -3.440  1.00  0.00           O  
ATOM    221  H   GLY A  19      -7.110   2.737  -4.329  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.641   4.964  -5.522  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -9.179   4.799  -4.688  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.391   4.471  -2.338  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.834   4.994  -1.096  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.598   5.845  -1.369  1.00  0.00           C  
ATOM    227  O   LYS A  20      -5.073   5.854  -2.482  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.477   3.845  -0.150  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -7.637   3.388   0.717  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -7.261   2.181   1.560  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -8.466   1.296   1.835  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -8.928   0.590   0.608  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.666   3.531  -2.381  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.587   5.612  -0.630  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -6.139   3.004  -0.737  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.674   4.166   0.499  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -7.925   4.196   1.373  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -8.469   3.125   0.079  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -6.516   1.603   1.034  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -6.854   2.524   2.501  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -8.196   0.564   2.581  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -9.270   1.911   2.211  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -9.601   1.186   0.085  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -9.398  -0.301   0.864  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -8.118   0.377  -0.008  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.139   6.558  -0.346  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.966   7.414  -0.477  1.00  0.00           C  
ATOM    248  C   SER A  21      -3.090   7.330   0.770  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.536   6.885   1.827  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.391   8.864  -0.719  1.00  0.00           C  
ATOM    251  OG  SER A  21      -5.375   8.944  -1.734  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.601   6.509   0.517  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.396   7.069  -1.327  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -4.797   9.274   0.193  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -3.530   9.443  -1.022  1.00  0.00           H  
ATOM    256  HG  SER A  21      -5.275   8.204  -2.337  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.840   7.762   0.637  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.900   7.735   1.751  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.146   8.838   1.608  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.319   9.406   0.529  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.211   6.371   1.833  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.171   5.217   1.882  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.653   4.751   3.094  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.591   4.599   0.715  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.537   3.689   3.143  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.475   3.537   0.758  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -2.948   3.081   1.973  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.543   8.106  -0.231  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.459   7.902   2.659  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.418   6.242   0.966  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.398   6.336   2.723  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.332   5.226   4.010  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.222   4.953  -0.236  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -2.904   3.335   4.095  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -2.795   3.063  -0.159  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.639   2.252   2.008  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.839   9.134   2.702  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.867  10.167   2.698  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.261   9.554   2.619  1.00  0.00           C  
ATOM    280  O   ILE A  23       4.145  10.079   1.941  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.778  11.054   3.954  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.353  11.579   4.134  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.765  12.208   3.858  1.00  0.00           C  
ATOM    284  CD1 ILE A  23      -0.524  10.673   4.970  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.655   8.645   3.531  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.709  10.790   1.829  1.00  0.00           H  
ATOM    287  HB  ILE A  23       2.044  10.454   4.810  1.00  0.00           H  
ATOM    288 HG12 ILE A  23       0.389  12.543   4.617  1.00  0.00           H  
ATOM    289 HG13 ILE A  23      -0.109  11.686   3.163  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       3.358  12.101   2.961  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       2.225  13.141   3.822  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       3.414  12.200   4.721  1.00  0.00           H  
ATOM    293 HD11 ILE A  23      -0.809   9.809   4.386  1.00  0.00           H  
ATOM    294 HD12 ILE A  23       0.021  10.351   5.845  1.00  0.00           H  
ATOM    295 HD13 ILE A  23      -1.410  11.209   5.274  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.452   8.439   3.317  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.738   7.752   3.324  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.708   6.532   2.408  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.657   5.926   2.198  1.00  0.00           O  
ATOM    300  CB  LYS A  24       5.102   7.325   4.748  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.504   8.482   5.646  1.00  0.00           C  
ATOM    302  CD  LYS A  24       6.999   8.744   5.582  1.00  0.00           C  
ATOM    303  CE  LYS A  24       7.368  10.041   6.287  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       7.272  11.214   5.376  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.709   8.069   3.838  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.485   8.441   2.962  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.250   6.830   5.192  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       5.928   6.629   4.702  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       4.979   9.371   5.329  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       5.232   8.246   6.665  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       7.520   7.928   6.060  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       7.300   8.810   4.546  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       6.696  10.186   7.119  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       8.381   9.961   6.652  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       6.881  10.923   4.457  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       8.215  11.626   5.224  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       6.653  11.939   5.790  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.868   6.177   1.866  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.976   5.028   0.975  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.574   3.743   1.692  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.668   3.035   1.254  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.406   4.902   0.444  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.694   5.803  -0.745  1.00  0.00           C  
ATOM    324  CD  LYS A  25       8.990   5.415  -1.437  1.00  0.00           C  
ATOM    325  CE  LYS A  25       9.208   6.223  -2.707  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      10.583   6.044  -3.250  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.671   6.700   2.072  1.00  0.00           H  
ATOM    328  HA  LYS A  25       5.305   5.188   0.145  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       8.095   5.155   1.236  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.576   3.879   0.142  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       6.883   5.721  -1.453  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       7.773   6.824  -0.400  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       9.816   5.595  -0.764  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       8.952   4.365  -1.691  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       8.493   5.902  -3.449  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       9.050   7.268  -2.484  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      10.551   5.968  -4.286  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      11.010   5.179  -2.862  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      11.177   6.857  -2.991  1.00  0.00           H  
ATOM    340  N   SER A  26       6.253   3.450   2.796  1.00  0.00           N  
ATOM    341  CA  SER A  26       5.968   2.249   3.573  1.00  0.00           C  
ATOM    342  C   SER A  26       4.466   2.077   3.775  1.00  0.00           C  
ATOM    343  O   SER A  26       3.933   0.976   3.640  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.673   2.313   4.929  1.00  0.00           C  
ATOM    345  OG  SER A  26       6.154   3.366   5.724  1.00  0.00           O  
ATOM    346  H   SER A  26       6.965   4.055   3.094  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.344   1.400   3.021  1.00  0.00           H  
ATOM    348  HB2 SER A  26       6.529   1.380   5.451  1.00  0.00           H  
ATOM    349  HB3 SER A  26       7.729   2.481   4.775  1.00  0.00           H  
ATOM    350  HG  SER A  26       6.041   4.151   5.182  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.789   3.174   4.100  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.349   3.145   4.322  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.633   2.463   3.160  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.762   1.617   3.365  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.811   4.565   4.505  1.00  0.00           C  
ATOM    356  CG  GLN A  27       1.917   5.077   5.933  1.00  0.00           C  
ATOM    357  CD  GLN A  27       0.895   4.444   6.857  1.00  0.00           C  
ATOM    358  OE1 GLN A  27       0.307   3.411   6.536  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       0.679   5.062   8.012  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.270   4.022   4.193  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.164   2.581   5.223  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       2.366   5.233   3.864  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.770   4.583   4.216  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       2.905   4.855   6.308  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.766   6.146   5.930  1.00  0.00           H  
ATOM    366 HE21 GLN A  27       1.184   5.881   8.200  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       0.024   4.675   8.628  1.00  0.00           H  
ATOM    368  N   LEU A  28       2.004   2.838   1.941  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.397   2.262   0.746  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.880   0.833   0.524  1.00  0.00           C  
ATOM    371  O   LEU A  28       1.082  -0.072   0.275  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.724   3.119  -0.479  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.236   2.581  -1.824  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.284   2.580  -1.879  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.812   3.402  -2.968  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.703   3.517   1.841  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.327   2.250   0.891  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.279   4.091  -0.330  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.798   3.221  -0.532  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.574   1.560  -1.940  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.676   2.076  -1.008  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.612   2.066  -2.770  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.644   3.599  -1.898  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.502   2.974  -3.910  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       2.891   3.396  -2.907  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.453   4.419  -2.898  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.191   0.635   0.618  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.781  -0.686   0.430  1.00  0.00           C  
ATOM    389  C   HIS A  29       3.053  -1.730   1.271  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.640  -2.773   0.764  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.265  -0.662   0.797  1.00  0.00           C  
ATOM    392  CG  HIS A  29       6.115   0.073  -0.193  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.140   0.919   0.177  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       6.089   0.085  -1.546  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       7.706   1.420  -0.906  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       7.088   0.930  -1.965  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.776   1.396   0.818  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.681  -0.948  -0.612  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.384  -0.182   1.757  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.630  -1.677   0.860  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       5.409  -0.467  -2.180  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.535   2.113  -0.924  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       7.252   1.203  -2.891  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.900  -1.443   2.560  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.223  -2.357   3.472  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.782  -2.600   3.036  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.253  -3.701   3.189  1.00  0.00           O  
ATOM    408  CB  VAL A  30       2.227  -1.816   4.914  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.478  -2.762   5.841  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.653  -1.600   5.398  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.251  -0.596   2.906  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.755  -3.296   3.460  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.718  -0.863   4.921  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       0.468  -2.406   5.978  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       1.457  -3.751   5.407  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       1.979  -2.799   6.798  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       4.295  -1.407   4.551  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       3.680  -0.756   6.071  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       3.996  -2.484   5.915  1.00  0.00           H  
ATOM    420  N   HIS A  31       0.152  -1.564   2.491  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.229  -1.665   2.031  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.324  -2.541   0.786  1.00  0.00           C  
ATOM    423  O   HIS A  31      -1.941  -3.606   0.811  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.793  -0.275   1.735  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.090  -0.302   0.987  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.303  -0.559   1.592  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.361  -0.101  -0.324  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.262  -0.516   0.685  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.717  -0.239  -0.486  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.626  -0.712   2.396  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.809  -2.118   2.820  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.959   0.245   2.667  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.079   0.278   1.142  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.439  -0.746   2.544  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.643   0.126  -1.100  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.314  -0.679   0.869  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.710  -2.086  -0.301  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.727  -2.828  -1.556  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.672  -4.331  -1.300  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.224  -5.121  -2.065  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.448  -2.406  -2.439  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.178  -1.148  -3.249  1.00  0.00           C  
ATOM    443  CD  GLN A  32      -0.430  -1.446  -4.606  1.00  0.00           C  
ATOM    444  OE1 GLN A  32      -0.166  -2.492  -5.201  1.00  0.00           O  
ATOM    445  NE2 GLN A  32      -1.250  -0.528  -5.102  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.234  -1.230  -0.258  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.650  -2.596  -2.065  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.308  -2.227  -1.812  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.673  -3.208  -3.126  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.504  -0.519  -2.697  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       1.111  -0.624  -3.397  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -1.413   0.281  -4.572  1.00  0.00           H  
ATOM    453 HE22 GLN A  32      -1.656  -0.694  -5.977  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.001  -4.718  -0.220  1.00  0.00           N  
ATOM    455  CA  ARG A  33       0.128  -6.126   0.136  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.199  -6.856  -0.044  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.249  -7.939  -0.629  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.608  -6.267   1.582  1.00  0.00           C  
ATOM    459  CG  ARG A  33       2.035  -5.791   1.799  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.670  -6.467   3.004  1.00  0.00           C  
ATOM    461  NE  ARG A  33       1.879  -6.279   4.217  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       1.960  -7.075   5.278  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       2.792  -8.106   5.275  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       1.207  -6.838   6.345  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.418  -4.040   0.351  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.861  -6.568  -0.522  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.042  -5.688   2.222  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.550  -7.306   1.867  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       2.620  -6.023   0.921  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       2.029  -4.723   1.958  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       2.757  -7.525   2.803  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       3.653  -6.049   3.158  1.00  0.00           H  
ATOM    473  HE  ARG A  33       1.257  -5.523   4.241  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       3.362  -8.286   4.473  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       2.852  -8.703   6.076  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       0.578  -6.061   6.350  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       1.268  -7.437   7.142  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.272  -6.256   0.461  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.599  -6.849   0.355  1.00  0.00           C  
ATOM    480  C   ILE A  34      -4.038  -6.957  -1.101  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.782  -7.867  -1.471  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.645  -6.031   1.136  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -4.929  -4.709   0.419  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.166  -5.777   2.557  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.152  -3.989   0.942  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.168  -5.394   0.915  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.556  -7.841   0.782  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.556  -6.608   1.186  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.081  -4.053   0.539  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -5.082  -4.904  -0.632  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -3.100  -5.944   2.613  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -4.384  -4.756   2.833  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -4.671  -6.450   3.233  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -6.695  -4.641   1.610  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -5.846  -3.102   1.478  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -6.787  -3.710   0.116  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.572  -6.024  -1.925  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.915  -6.016  -3.343  1.00  0.00           C  
ATOM    499  C   HIS A  35      -3.153  -7.105  -4.092  1.00  0.00           C  
ATOM    500  O   HIS A  35      -3.752  -7.970  -4.731  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.608  -4.649  -3.955  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.655  -3.617  -3.671  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -6.003  -3.842  -3.855  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.547  -2.348  -3.212  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.678  -2.756  -3.523  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.818  -1.834  -3.129  1.00  0.00           N  
ATOM    507  H   HIS A  35      -2.983  -5.325  -1.571  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -4.973  -6.210  -3.429  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.670  -4.287  -3.560  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.525  -4.752  -5.027  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.405  -4.673  -4.182  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.630  -1.833  -2.958  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.751  -2.640  -3.566  1.00  0.00           H  
ATOM    514  N   THR A  36      -1.827  -7.055  -4.011  1.00  0.00           N  
ATOM    515  CA  THR A  36      -0.983  -8.036  -4.682  1.00  0.00           C  
ATOM    516  C   THR A  36      -1.430  -9.457  -4.363  1.00  0.00           C  
ATOM    517  O   THR A  36      -1.183  -9.966  -3.270  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.496  -7.873  -4.282  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.616  -7.840  -2.855  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.080  -6.599  -4.874  1.00  0.00           C  
ATOM    521  H   THR A  36      -1.407  -6.342  -3.487  1.00  0.00           H  
ATOM    522  HA  THR A  36      -1.065  -7.873  -5.747  1.00  0.00           H  
ATOM    523  HB  THR A  36       1.051  -8.717  -4.663  1.00  0.00           H  
ATOM    524  HG1 THR A  36       1.386  -7.321  -2.610  1.00  0.00           H  
ATOM    525 HG21 THR A  36       2.056  -6.808  -5.284  1.00  0.00           H  
ATOM    526 HG22 THR A  36       1.167  -5.850  -4.101  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.430  -6.235  -5.657  1.00  0.00           H  
ATOM    528  N   GLY A  37      -2.091 -10.095  -5.324  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -2.562 -11.453  -5.125  1.00  0.00           C  
ATOM    530  C   GLY A  37      -2.671 -12.226  -6.425  1.00  0.00           C  
ATOM    531  O   GLY A  37      -2.211 -13.363  -6.519  1.00  0.00           O  
ATOM    532  H   GLY A  37      -2.260  -9.640  -6.176  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -1.876 -11.968  -4.469  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -3.535 -11.420  -4.658  1.00  0.00           H  
ATOM    535  N   GLU A  38      -3.284 -11.607  -7.430  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -3.454 -12.245  -8.730  1.00  0.00           C  
ATOM    537  C   GLU A  38      -2.106 -12.457  -9.413  1.00  0.00           C  
ATOM    538  O   GLU A  38      -1.574 -11.551 -10.053  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -4.364 -11.400  -9.623  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -5.843 -11.573  -9.324  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -6.282 -13.024  -9.373  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -6.084 -13.667 -10.425  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -6.823 -13.516  -8.361  1.00  0.00           O  
ATOM    544  H   GLU A  38      -3.630 -10.700  -7.294  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -3.917 -13.207  -8.569  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -4.110 -10.358  -9.492  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -4.192 -11.675 -10.653  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -6.045 -11.186  -8.336  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -6.413 -11.015 -10.052  1.00  0.00           H  
ATOM    550  N   ASN A  39      -1.558 -13.659  -9.270  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -0.272 -13.990  -9.871  1.00  0.00           C  
ATOM    552  C   ASN A  39      -0.422 -14.252 -11.367  1.00  0.00           C  
ATOM    553  O   ASN A  39      -1.477 -14.666 -11.847  1.00  0.00           O  
ATOM    554  CB  ASN A  39       0.335 -15.216  -9.186  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -0.687 -16.312  -8.951  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -1.240 -16.874  -9.897  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -0.943 -16.620  -7.685  1.00  0.00           N  
ATOM    558  H   ASN A  39      -2.031 -14.341  -8.747  1.00  0.00           H  
ATOM    559  HA  ASN A  39       0.387 -13.147  -9.729  1.00  0.00           H  
ATOM    560  HB2 ASN A  39       1.124 -15.615  -9.807  1.00  0.00           H  
ATOM    561  HB3 ASN A  39       0.746 -14.922  -8.233  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -0.466 -16.130  -6.983  1.00  0.00           H  
ATOM    563 HD22 ASN A  39      -1.600 -17.325  -7.504  1.00  0.00           H  
ATOM    564  N   PRO A  40       0.659 -14.004 -12.122  1.00  0.00           N  
ATOM    565  CA  PRO A  40       0.673 -14.207 -13.574  1.00  0.00           C  
ATOM    566  C   PRO A  40       0.624 -15.683 -13.954  1.00  0.00           C  
ATOM    567  O   PRO A  40       1.422 -16.485 -13.470  1.00  0.00           O  
ATOM    568  CB  PRO A  40       2.005 -13.587 -14.005  1.00  0.00           C  
ATOM    569  CG  PRO A  40       2.870 -13.669 -12.795  1.00  0.00           C  
ATOM    570  CD  PRO A  40       1.950 -13.508 -11.617  1.00  0.00           C  
ATOM    571  HA  PRO A  40      -0.141 -13.685 -14.055  1.00  0.00           H  
ATOM    572  HB2 PRO A  40       2.419 -14.154 -14.827  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       1.848 -12.563 -14.310  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       3.362 -14.629 -12.759  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       3.599 -12.872 -12.812  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       2.294 -14.106 -10.786  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       1.878 -12.469 -11.333  1.00  0.00           H  
ATOM    578  N   SER A  41      -0.317 -16.034 -14.824  1.00  0.00           N  
ATOM    579  CA  SER A  41      -0.472 -17.415 -15.266  1.00  0.00           C  
ATOM    580  C   SER A  41       0.133 -17.612 -16.653  1.00  0.00           C  
ATOM    581  O   SER A  41      -0.568 -17.554 -17.662  1.00  0.00           O  
ATOM    582  CB  SER A  41      -1.952 -17.805 -15.283  1.00  0.00           C  
ATOM    583  OG  SER A  41      -2.111 -19.194 -15.514  1.00  0.00           O  
ATOM    584  H   SER A  41      -0.924 -15.349 -15.174  1.00  0.00           H  
ATOM    585  HA  SER A  41       0.050 -18.048 -14.565  1.00  0.00           H  
ATOM    586  HB2 SER A  41      -2.397 -17.557 -14.331  1.00  0.00           H  
ATOM    587  HB3 SER A  41      -2.455 -17.261 -16.069  1.00  0.00           H  
ATOM    588  HG  SER A  41      -1.320 -19.658 -15.230  1.00  0.00           H  
ATOM    589  N   GLY A  42       1.441 -17.846 -16.693  1.00  0.00           N  
ATOM    590  CA  GLY A  42       2.120 -18.048 -17.959  1.00  0.00           C  
ATOM    591  C   GLY A  42       3.364 -18.903 -17.820  1.00  0.00           C  
ATOM    592  O   GLY A  42       4.481 -18.398 -17.709  1.00  0.00           O  
ATOM    593  H   GLY A  42       1.950 -17.881 -15.856  1.00  0.00           H  
ATOM    594  HA2 GLY A  42       1.440 -18.529 -18.647  1.00  0.00           H  
ATOM    595  HA3 GLY A  42       2.402 -17.086 -18.361  1.00  0.00           H  
ATOM    596  N   PRO A  43       3.178 -20.231 -17.824  1.00  0.00           N  
ATOM    597  CA  PRO A  43       4.283 -21.186 -17.697  1.00  0.00           C  
ATOM    598  C   PRO A  43       5.174 -21.209 -18.934  1.00  0.00           C  
ATOM    599  O   PRO A  43       4.718 -20.933 -20.044  1.00  0.00           O  
ATOM    600  CB  PRO A  43       3.571 -22.531 -17.525  1.00  0.00           C  
ATOM    601  CG  PRO A  43       2.244 -22.343 -18.175  1.00  0.00           C  
ATOM    602  CD  PRO A  43       1.874 -20.903 -17.953  1.00  0.00           C  
ATOM    603  HA  PRO A  43       4.885 -20.982 -16.824  1.00  0.00           H  
ATOM    604  HB2 PRO A  43       4.144 -23.308 -18.010  1.00  0.00           H  
ATOM    605  HB3 PRO A  43       3.468 -22.755 -16.474  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       2.320 -22.552 -19.231  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       1.515 -22.993 -17.714  1.00  0.00           H  
ATOM    608  HD2 PRO A  43       1.324 -20.520 -18.800  1.00  0.00           H  
ATOM    609  HD3 PRO A  43       1.295 -20.798 -17.047  1.00  0.00           H  
ATOM    610  N   SER A  44       6.445 -21.541 -18.736  1.00  0.00           N  
ATOM    611  CA  SER A  44       7.401 -21.597 -19.836  1.00  0.00           C  
ATOM    612  C   SER A  44       8.653 -22.368 -19.428  1.00  0.00           C  
ATOM    613  O   SER A  44       8.967 -22.484 -18.244  1.00  0.00           O  
ATOM    614  CB  SER A  44       7.781 -20.184 -20.281  1.00  0.00           C  
ATOM    615  OG  SER A  44       8.288 -19.426 -19.197  1.00  0.00           O  
ATOM    616  H   SER A  44       6.748 -21.751 -17.827  1.00  0.00           H  
ATOM    617  HA  SER A  44       6.929 -22.111 -20.660  1.00  0.00           H  
ATOM    618  HB2 SER A  44       8.538 -20.243 -21.049  1.00  0.00           H  
ATOM    619  HB3 SER A  44       6.907 -19.686 -20.675  1.00  0.00           H  
ATOM    620  HG  SER A  44       8.753 -20.007 -18.590  1.00  0.00           H  
ATOM    621  N   SER A  45       9.365 -22.895 -20.420  1.00  0.00           N  
ATOM    622  CA  SER A  45      10.581 -23.658 -20.166  1.00  0.00           C  
ATOM    623  C   SER A  45      11.782 -22.731 -20.011  1.00  0.00           C  
ATOM    624  O   SER A  45      11.946 -21.776 -20.769  1.00  0.00           O  
ATOM    625  CB  SER A  45      10.832 -24.651 -21.304  1.00  0.00           C  
ATOM    626  OG  SER A  45      12.066 -25.324 -21.130  1.00  0.00           O  
ATOM    627  H   SER A  45       9.063 -22.768 -21.344  1.00  0.00           H  
ATOM    628  HA  SER A  45      10.443 -24.206 -19.246  1.00  0.00           H  
ATOM    629  HB2 SER A  45      10.037 -25.380 -21.323  1.00  0.00           H  
ATOM    630  HB3 SER A  45      10.855 -24.118 -22.243  1.00  0.00           H  
ATOM    631  HG  SER A  45      12.262 -25.398 -20.193  1.00  0.00           H  
ATOM    632  N   GLY A  46      12.621 -23.020 -19.021  1.00  0.00           N  
ATOM    633  CA  GLY A  46      13.797 -22.204 -18.782  1.00  0.00           C  
ATOM    634  C   GLY A  46      14.330 -22.352 -17.371  1.00  0.00           C  
ATOM    635  O   GLY A  46      13.963 -23.309 -16.690  1.00  0.00           O  
ATOM    636  H   GLY A  46      12.440 -23.794 -18.447  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      14.570 -22.492 -19.479  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      13.542 -21.168 -18.951  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.495  -0.097  -2.334  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -27.596   7.271   2.287  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.209   7.339   2.711  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.679   8.759   2.732  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.414   9.708   2.460  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.970   7.983   1.727  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.126   6.920   3.702  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.608   6.753   2.031  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.398   8.906   3.057  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.771  10.221   3.119  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.256  10.107   2.975  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.628   9.238   3.579  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.119  10.914   4.437  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.516  11.127   4.548  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.864   8.110   3.263  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.155  10.810   2.300  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.795  10.298   5.262  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.617  11.869   4.482  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.896  10.464   5.130  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.677  10.993   2.171  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.236  10.991   1.944  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.478  11.006   3.268  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.035  11.340   4.312  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.830  12.199   1.098  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.925  11.907  -0.286  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.231  11.662   1.718  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.986  10.087   1.409  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.482  13.029   1.324  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.810  12.470   1.328  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.392  11.134  -0.487  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.200  10.640   3.215  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.385  10.617   4.415  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.024  11.251   4.204  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.995  10.637   4.488  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.809  10.383   2.354  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.902  11.151   5.199  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.247   9.591   4.724  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.018  12.482   3.703  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.773  13.197   3.448  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.183  13.740   4.746  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.907  14.236   5.610  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.011  14.344   2.463  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.703  15.413   3.084  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.871  12.918   3.497  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.073  12.500   3.013  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.061  14.707   2.102  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.599  13.984   1.632  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.200  15.900   2.422  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.864  13.643   4.876  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.176  14.120   6.069  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.397  15.398   5.773  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.191  15.362   5.534  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.228  13.044   6.603  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.231  12.725   5.648  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.342  13.237   4.152  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.923  14.334   6.819  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.749  13.403   7.501  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.793  12.151   6.828  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.140  13.450   5.025  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.098  16.528   5.789  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.457  17.802   5.520  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.405  17.704   4.433  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.653  17.141   3.367  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.057  16.497   5.985  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.209  18.514   5.215  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.988  18.155   6.427  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.225  18.256   4.701  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.133  18.230   3.737  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.557  16.826   3.595  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.475  16.077   4.568  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.004  19.197   4.142  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.647  18.988   5.512  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.432  20.643   3.939  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.088  18.690   5.569  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.524  18.547   2.781  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.143  19.002   3.519  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.356  19.300   6.080  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.013  20.723   3.033  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.556  21.270   3.861  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.029  20.963   4.780  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.158  16.475   2.376  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.594  15.161   2.130  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.654  15.147   0.941  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.455  15.380   1.087  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.247  17.114   1.638  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.051  14.844   3.008  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.399  14.465   1.946  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.200  14.871  -0.239  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.400  14.824  -1.458  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.002  14.285  -1.171  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.003  14.842  -1.627  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.303  16.218  -2.083  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.590  17.231  -1.204  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.535  17.951  -0.261  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.675  18.248  -0.677  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.135  18.218   0.891  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.162  14.693  -0.292  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.893  14.162  -2.153  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.767  16.143  -3.018  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.301  16.581  -2.279  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.844  16.718  -0.617  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.109  17.963  -1.836  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.939  13.196  -0.412  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.665  12.579  -0.064  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.049  11.883  -1.273  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.744  11.301  -2.106  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.857  11.573   1.074  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.775  12.195   2.457  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.137  12.667   2.937  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.012  11.500   3.366  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.374  11.946   3.769  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.771  12.797  -0.078  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -1.997  13.359   0.267  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.826  11.108   0.968  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.092  10.813   0.999  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.395  11.460   3.151  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.103  13.041   2.422  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.002  13.330   3.779  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.628  13.199   2.134  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.098  10.810   2.541  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.543  11.004   4.203  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.871  12.358   2.954  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.307  12.663   4.520  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.924  11.139   4.125  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.712  11.941  -1.373  1.00  0.00           N  
ATOM    125  CA  PRO A  12       0.027  11.320  -2.476  1.00  0.00           C  
ATOM    126  C   PRO A  12       0.001   9.797  -2.407  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.818   9.213  -1.697  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.454  11.840  -2.284  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.550  12.156  -0.831  1.00  0.00           C  
ATOM    130  CD  PRO A  12       0.180  12.618  -0.417  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.349  11.642  -3.436  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.160  11.074  -2.570  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.605  12.721  -2.890  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.829  11.270  -0.281  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.273  12.941  -0.673  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.033  12.307   0.596  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       0.100  13.691  -0.508  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.902   9.161  -3.147  1.00  0.00           N  
ATOM    139  CA  TYR A  13       0.980   7.705  -3.170  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.412   7.085  -3.235  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.728   6.163  -2.483  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.722   7.193  -1.934  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.135   7.716  -1.816  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.403   8.913  -1.164  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.204   7.012  -2.357  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.693   9.395  -1.055  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.498   7.485  -2.251  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.737   8.677  -1.600  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.024   9.153  -1.492  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.528   9.682  -3.691  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.531   7.417  -4.053  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.183   7.494  -1.049  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.768   6.115  -1.972  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.582   9.472  -0.738  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.014   6.078  -2.867  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.880  10.328  -0.544  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.316   6.924  -2.678  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.440   8.776  -0.713  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.240   7.599  -4.139  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.599   7.096  -4.302  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.590   5.664  -4.829  1.00  0.00           C  
ATOM    162  O   GLU A  14      -2.037   5.385  -5.893  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.389   7.996  -5.255  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.895   7.887  -5.088  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.657   8.520  -6.236  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.211   8.380  -7.394  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.701   9.155  -5.976  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.930   8.333  -4.709  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -3.076   7.108  -3.334  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -3.102   9.023  -5.082  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -3.140   7.729  -6.272  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.163   6.842  -5.031  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.180   8.380  -4.171  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.206   4.759  -4.076  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.269   3.355  -4.464  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.980   3.193  -5.804  1.00  0.00           C  
ATOM    177  O   CYS A  15      -5.150   3.548  -5.944  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.989   2.539  -3.389  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.646   0.751  -3.457  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.628   5.042  -3.237  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.257   2.992  -4.561  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.686   2.894  -2.415  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -5.055   2.674  -3.499  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.265   2.652  -6.785  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.827   2.446  -8.115  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.554   1.107  -8.196  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.603   0.477  -9.253  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.723   2.504  -9.173  1.00  0.00           C  
ATOM    189  OG  SER A  16      -2.401   3.844  -9.501  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.337   2.389  -6.612  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.535   3.239  -8.303  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -1.838   2.017  -8.793  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -3.057   1.997 -10.066  1.00  0.00           H  
ATOM    194  HG  SER A  16      -1.457   3.983  -9.391  1.00  0.00           H  
ATOM    195  N   ASP A  17      -5.118   0.679  -7.072  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.844  -0.584  -7.014  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.262  -0.373  -6.492  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.217  -0.959  -7.003  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -5.103  -1.583  -6.122  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -4.114  -2.429  -6.899  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -3.152  -1.857  -7.453  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -4.302  -3.662  -6.953  1.00  0.00           O  
ATOM    203  H   ASP A  17      -5.045   1.226  -6.262  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -5.898  -0.982  -8.016  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.564  -1.042  -5.358  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.822  -2.239  -5.654  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.392   0.468  -5.472  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.692   0.757  -4.879  1.00  0.00           C  
ATOM    209  C   CYS A  18      -9.001   2.250  -4.945  1.00  0.00           C  
ATOM    210  O   CYS A  18     -10.105   2.650  -5.311  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.731   0.281  -3.426  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.418   0.986  -2.378  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.593   0.905  -5.107  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.441   0.222  -5.444  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.681   0.555  -2.990  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.628  -0.794  -3.404  1.00  0.00           H  
ATOM    217  N   GLY A  19      -8.016   3.069  -4.589  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -8.201   4.508  -4.615  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.605   5.191  -3.401  1.00  0.00           C  
ATOM    220  O   GLY A  19      -7.319   6.388  -3.430  1.00  0.00           O  
ATOM    221  H   GLY A  19      -7.156   2.692  -4.306  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.735   4.904  -5.504  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -9.260   4.722  -4.650  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.416   4.430  -2.328  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.850   4.968  -1.097  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.623   5.825  -1.392  1.00  0.00           C  
ATOM    227  O   LYS A  20      -5.115   5.834  -2.513  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.474   3.831  -0.144  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -7.621   3.374   0.740  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -7.156   2.374   1.785  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -8.328   1.789   2.557  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -8.889   0.584   1.885  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.664   3.482  -2.366  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.601   5.586  -0.628  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -6.137   2.986  -0.727  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.667   4.164   0.493  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -8.042   4.233   1.241  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -8.377   2.909   0.122  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -6.626   1.572   1.293  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -6.493   2.874   2.478  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -7.990   1.515   3.545  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -9.100   2.539   2.636  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -9.327   0.851   0.981  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -9.609   0.140   2.490  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -8.133  -0.107   1.701  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.152   6.544  -0.378  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.986   7.407  -0.530  1.00  0.00           C  
ATOM    248  C   SER A  21      -3.122   7.379   0.728  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.604   7.075   1.819  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.422   8.842  -0.831  1.00  0.00           C  
ATOM    251  OG  SER A  21      -5.265   8.890  -1.969  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.601   6.496   0.492  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.404   7.034  -1.360  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -4.959   9.238   0.017  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -3.548   9.449  -1.019  1.00  0.00           H  
ATOM    256  HG  SER A  21      -5.252   9.776  -2.340  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.842   7.698   0.566  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.910   7.709   1.687  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.173   8.765   1.484  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.556   9.066   0.353  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.268   6.330   1.858  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.261   5.203   1.864  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.648   4.597   0.680  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.806   4.749   3.054  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.563   3.561   0.683  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.721   3.713   3.063  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -3.098   3.117   1.876  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.517   7.931  -0.329  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.468   7.950   2.579  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.422   6.159   1.045  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.270   6.305   2.793  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.229   4.942  -0.254  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.511   5.215   3.984  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -2.856   3.097  -0.247  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -3.138   3.369   3.998  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.813   2.308   1.881  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.661   9.323   2.586  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.699  10.344   2.530  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.082   9.716   2.389  1.00  0.00           C  
ATOM    280  O   ILE A  23       3.907  10.174   1.600  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.679  11.238   3.784  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.325  11.938   3.916  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.805  12.259   3.725  1.00  0.00           C  
ATOM    284  CD1 ILE A  23       0.008  12.379   5.328  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.315   9.040   3.459  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.509  10.965   1.666  1.00  0.00           H  
ATOM    287  HB  ILE A  23       1.838  10.611   4.648  1.00  0.00           H  
ATOM    288 HG12 ILE A  23       0.316  12.813   3.285  1.00  0.00           H  
ATOM    289 HG13 ILE A  23      -0.454  11.261   3.596  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       3.387  12.206   4.633  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       3.441  12.044   2.879  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       2.389  13.249   3.621  1.00  0.00           H  
ATOM    293 HD11 ILE A  23      -0.641  13.242   5.297  1.00  0.00           H  
ATOM    294 HD12 ILE A  23      -0.487  11.577   5.854  1.00  0.00           H  
ATOM    295 HD13 ILE A  23       0.923  12.636   5.839  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.327   8.661   3.160  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.608   7.966   3.121  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.532   6.736   2.222  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.448   6.224   1.943  1.00  0.00           O  
ATOM    300  CB  LYS A  24       5.032   7.554   4.533  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.275   8.731   5.462  1.00  0.00           C  
ATOM    302  CD  LYS A  24       6.662   9.319   5.265  1.00  0.00           C  
ATOM    303  CE  LYS A  24       6.826  10.627   6.024  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       8.198  11.187   5.875  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.629   8.343   3.770  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.343   8.647   2.718  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.256   6.937   4.963  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       5.944   6.978   4.468  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       4.540   9.495   5.261  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       5.179   8.395   6.485  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       7.398   8.614   5.622  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       6.819   9.502   4.211  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       6.112  11.341   5.643  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       6.631  10.447   7.071  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       8.168  12.225   5.930  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       8.598  10.911   4.955  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       8.814  10.827   6.631  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.691   6.265   1.773  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.757   5.092   0.909  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.479   3.817   1.698  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.696   2.969   1.272  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.130   5.003   0.241  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.115   4.263  -1.086  1.00  0.00           C  
ATOM    324  CD  LYS A  25       8.296   4.655  -1.957  1.00  0.00           C  
ATOM    325  CE  LYS A  25       7.962   4.535  -3.436  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       7.981   3.118  -3.896  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.522   6.716   2.031  1.00  0.00           H  
ATOM    328  HA  LYS A  25       5.001   5.200   0.145  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       7.499   6.003   0.067  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.809   4.489   0.907  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       7.158   3.201  -0.896  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       6.199   4.500  -1.609  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       8.567   5.678  -1.743  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       9.130   4.005  -1.731  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       6.978   4.945  -3.604  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       8.689   5.098  -4.003  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       8.908   2.691  -3.698  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25       7.801   3.073  -4.919  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25       7.246   2.573  -3.402  1.00  0.00           H  
ATOM    340  N   SER A  26       6.126   3.689   2.852  1.00  0.00           N  
ATOM    341  CA  SER A  26       5.951   2.516   3.701  1.00  0.00           C  
ATOM    342  C   SER A  26       4.470   2.220   3.920  1.00  0.00           C  
ATOM    343  O   SER A  26       4.034   1.074   3.816  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.645   2.726   5.048  1.00  0.00           C  
ATOM    345  OG  SER A  26       6.092   3.832   5.740  1.00  0.00           O  
ATOM    346  H   SER A  26       6.738   4.399   3.139  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.404   1.674   3.199  1.00  0.00           H  
ATOM    348  HB2 SER A  26       6.525   1.841   5.654  1.00  0.00           H  
ATOM    349  HB3 SER A  26       7.697   2.909   4.882  1.00  0.00           H  
ATOM    350  HG  SER A  26       6.334   3.783   6.668  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.704   3.263   4.223  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.272   3.116   4.458  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.605   2.376   3.303  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.840   1.434   3.514  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.621   4.487   4.646  1.00  0.00           C  
ATOM    356  CG  GLN A  27       2.001   5.167   5.951  1.00  0.00           C  
ATOM    357  CD  GLN A  27       1.979   4.217   7.132  1.00  0.00           C  
ATOM    358  OE1 GLN A  27       2.993   4.015   7.800  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       0.819   3.627   7.396  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.110   4.151   4.291  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.142   2.539   5.361  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       1.919   5.129   3.830  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.548   4.368   4.626  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       2.997   5.573   5.854  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.303   5.969   6.140  1.00  0.00           H  
ATOM    366 HE21 GLN A  27       0.053   3.834   6.820  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       0.776   3.007   8.153  1.00  0.00           H  
ATOM    368  N   LEU A  28       1.898   2.810   2.082  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.325   2.189   0.892  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.857   0.771   0.708  1.00  0.00           C  
ATOM    371  O   LEU A  28       1.087  -0.187   0.641  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.641   3.029  -0.347  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.197   2.442  -1.687  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.318   2.317  -1.739  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.703   3.298  -2.839  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.513   3.565   1.977  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.255   2.145   1.024  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.158   3.987  -0.230  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.712   3.171  -0.386  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.616   1.451  -1.796  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.636   1.518  -1.087  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.627   2.100  -2.751  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.767   3.246  -1.418  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       2.783   3.296  -2.841  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.344   4.309  -2.720  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.340   2.895  -3.774  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.178   0.645   0.630  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.812  -0.656   0.457  1.00  0.00           C  
ATOM    389  C   HIS A  29       3.081  -1.728   1.259  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.715  -2.776   0.726  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.279  -0.593   0.885  1.00  0.00           C  
ATOM    392  CG  HIS A  29       6.191  -0.063  -0.177  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.339   0.648   0.102  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       6.121  -0.146  -1.527  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       7.934   0.982  -1.029  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       7.215   0.511  -2.032  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.738   1.447   0.690  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.764  -0.913  -0.591  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.367   0.050   1.749  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.614  -1.587   1.147  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       5.348  -0.638  -2.100  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.852   1.543  -1.119  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       7.386   0.689  -2.981  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.872  -1.459   2.544  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.184  -2.401   3.420  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.750  -2.634   2.958  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.236  -3.750   3.035  1.00  0.00           O  
ATOM    408  CB  VAL A  30       2.168  -1.902   4.877  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.404  -2.872   5.765  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.588  -1.704   5.388  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.187  -0.607   2.911  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.720  -3.338   3.388  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.662  -0.948   4.904  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       0.750  -3.478   5.156  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       2.102  -3.508   6.289  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       0.815  -2.316   6.481  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       3.587  -1.714   6.468  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       4.216  -2.502   5.021  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       3.968  -0.756   5.037  1.00  0.00           H  
ATOM    420  N   HIS A  31       0.109  -1.573   2.478  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.267  -1.662   2.002  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.354  -2.533   0.752  1.00  0.00           C  
ATOM    423  O   HIS A  31      -2.072  -3.532   0.730  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.818  -0.267   1.705  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.149  -0.282   1.019  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.339  -0.470   1.690  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.474  -0.129  -0.286  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.338  -0.434   0.826  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.840  -0.228  -0.379  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.573  -0.711   2.442  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.859  -2.115   2.783  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.930   0.273   2.634  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.121   0.260   1.069  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.436  -0.610   2.654  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.786   0.039  -1.103  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.385  -0.552   1.065  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.619  -2.145  -0.286  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.615  -2.890  -1.539  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.591  -4.393  -1.279  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.055  -5.182  -2.102  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.590  -2.489  -2.392  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.389  -1.190  -3.156  1.00  0.00           C  
ATOM    443  CD  GLN A  32      -0.216  -1.408  -4.529  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       0.115  -2.372  -5.219  1.00  0.00           O  
ATOM    445  NE2 GLN A  32      -1.108  -0.510  -4.932  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.067  -1.340  -0.206  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.521  -2.644  -2.073  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.449  -2.374  -1.748  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.787  -3.274  -3.106  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.270  -0.551  -2.587  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       1.346  -0.705  -3.273  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -1.321   0.233  -4.329  1.00  0.00           H  
ATOM    453 HE22 GLN A  32      -1.513  -0.626  -5.816  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.048  -4.781  -0.130  1.00  0.00           N  
ATOM    455  CA  ARG A  33       0.037  -6.189   0.237  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.283  -6.904  -0.036  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.308  -7.971  -0.650  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.411  -6.332   1.714  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.814  -5.844   2.037  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.173  -6.103   3.491  1.00  0.00           C  
ATOM    461  NE  ARG A  33       2.675  -7.459   3.699  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       2.672  -8.071   4.877  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       2.197  -7.452   5.949  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       3.146  -9.306   4.986  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.304  -4.104   0.485  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.810  -6.643  -0.366  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.290  -5.762   2.307  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.342  -7.373   1.991  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       2.520  -6.364   1.406  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       1.869  -4.783   1.844  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       2.933  -5.398   3.792  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       1.290  -5.959   4.097  1.00  0.00           H  
ATOM    473  HE  ARG A  33       3.031  -7.935   2.920  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       1.838  -6.522   5.870  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       2.195  -7.916   6.835  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       3.506  -9.776   4.180  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       3.145  -9.766   5.873  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.378  -6.308   0.425  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.701  -6.887   0.230  1.00  0.00           C  
ATOM    480  C   ILE A  34      -4.064  -6.945  -1.250  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.878  -7.768  -1.669  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.782  -6.087   0.981  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -4.916  -4.684   0.384  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.449  -6.008   2.463  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.304  -4.099   0.521  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.294  -5.459   0.907  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.686  -7.893   0.626  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.722  -6.607   0.875  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.227  -4.021   0.882  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -4.674  -4.725  -0.668  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -4.832  -5.084   2.870  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -4.902  -6.842   2.978  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -3.378  -6.042   2.594  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -6.386  -3.584   1.467  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -6.482  -3.402  -0.285  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -7.035  -4.892   0.480  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.452  -6.066  -2.038  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.708  -6.019  -3.473  1.00  0.00           C  
ATOM    499  C   HIS A  35      -2.741  -6.925  -4.228  1.00  0.00           C  
ATOM    500  O   HIS A  35      -2.274  -6.584  -5.315  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.588  -4.584  -3.987  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.649  -3.668  -3.460  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -5.998  -3.929  -3.583  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.555  -2.488  -2.804  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.686  -2.948  -3.027  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.834  -2.061  -2.546  1.00  0.00           N  
ATOM    507  H   HIS A  35      -2.814  -5.436  -1.645  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -4.716  -6.369  -3.642  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.629  -4.183  -3.693  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.656  -4.587  -5.065  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.391  -4.715  -4.016  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.642  -1.975  -2.533  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.763  -2.883  -2.974  1.00  0.00           H  
ATOM    514  N   THR A  36      -2.442  -8.081  -3.644  1.00  0.00           N  
ATOM    515  CA  THR A  36      -1.529  -9.036  -4.260  1.00  0.00           C  
ATOM    516  C   THR A  36      -2.287 -10.220  -4.850  1.00  0.00           C  
ATOM    517  O   THR A  36      -1.823 -11.358  -4.791  1.00  0.00           O  
ATOM    518  CB  THR A  36      -0.493  -9.557  -3.246  1.00  0.00           C  
ATOM    519  OG1 THR A  36      -1.158 -10.215  -2.161  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.359  -8.417  -2.708  1.00  0.00           C  
ATOM    521  H   THR A  36      -2.847  -8.296  -2.777  1.00  0.00           H  
ATOM    522  HA  THR A  36      -1.001  -8.527  -5.053  1.00  0.00           H  
ATOM    523  HB  THR A  36       0.152 -10.265  -3.745  1.00  0.00           H  
ATOM    524  HG1 THR A  36      -1.314  -9.586  -1.453  1.00  0.00           H  
ATOM    525 HG21 THR A  36      -0.248  -7.531  -2.608  1.00  0.00           H  
ATOM    526 HG22 THR A  36       1.171  -8.222  -3.393  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.759  -8.691  -1.743  1.00  0.00           H  
ATOM    528  N   GLY A  37      -3.456  -9.944  -5.419  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -4.259 -10.997  -6.013  1.00  0.00           C  
ATOM    530  C   GLY A  37      -5.300 -11.542  -5.055  1.00  0.00           C  
ATOM    531  O   GLY A  37      -5.431 -12.755  -4.895  1.00  0.00           O  
ATOM    532  H   GLY A  37      -3.776  -9.018  -5.437  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -4.758 -10.606  -6.886  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -3.607 -11.804  -6.314  1.00  0.00           H  
ATOM    535  N   GLU A  38      -6.042 -10.643  -4.415  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -7.074 -11.041  -3.466  1.00  0.00           C  
ATOM    537  C   GLU A  38      -8.449 -10.562  -3.925  1.00  0.00           C  
ATOM    538  O   GLU A  38      -8.561  -9.598  -4.681  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -6.765 -10.481  -2.076  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -5.590 -11.160  -1.394  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -5.984 -12.447  -0.696  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -6.014 -13.501  -1.366  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -6.264 -12.400   0.520  1.00  0.00           O  
ATOM    544  H   GLU A  38      -5.890  -9.689  -4.585  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -7.081 -12.119  -3.416  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -6.543  -9.428  -2.167  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -7.637 -10.603  -1.451  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -4.840 -11.388  -2.138  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -5.174 -10.484  -0.662  1.00  0.00           H  
ATOM    550  N   ASN A  39      -9.492 -11.244  -3.462  1.00  0.00           N  
ATOM    551  CA  ASN A  39     -10.859 -10.889  -3.825  1.00  0.00           C  
ATOM    552  C   ASN A  39     -11.253  -9.548  -3.215  1.00  0.00           C  
ATOM    553  O   ASN A  39     -10.862  -9.206  -2.099  1.00  0.00           O  
ATOM    554  CB  ASN A  39     -11.830 -11.978  -3.364  1.00  0.00           C  
ATOM    555  CG  ASN A  39     -11.319 -13.374  -3.664  1.00  0.00           C  
ATOM    556  OD1 ASN A  39     -11.556 -13.915  -4.744  1.00  0.00           O  
ATOM    557  ND2 ASN A  39     -10.613 -13.964  -2.706  1.00  0.00           N  
ATOM    558  H   ASN A  39      -9.338 -12.003  -2.862  1.00  0.00           H  
ATOM    559  HA  ASN A  39     -10.906 -10.810  -4.901  1.00  0.00           H  
ATOM    560  HB2 ASN A  39     -11.977 -11.891  -2.297  1.00  0.00           H  
ATOM    561  HB3 ASN A  39     -12.776 -11.845  -3.866  1.00  0.00           H  
ATOM    562 HD21 ASN A  39     -10.464 -13.473  -1.871  1.00  0.00           H  
ATOM    563 HD22 ASN A  39     -10.270 -14.866  -2.874  1.00  0.00           H  
ATOM    564  N   PRO A  40     -12.048  -8.768  -3.963  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -12.514  -7.452  -3.516  1.00  0.00           C  
ATOM    566  C   PRO A  40     -13.521  -7.551  -2.375  1.00  0.00           C  
ATOM    567  O   PRO A  40     -14.703  -7.813  -2.598  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -13.178  -6.868  -4.766  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -13.590  -8.055  -5.566  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -12.553  -9.112  -5.303  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -11.691  -6.821  -3.215  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -14.031  -6.270  -4.477  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -12.468  -6.257  -5.302  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -14.563  -8.395  -5.244  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -13.608  -7.801  -6.616  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -13.005 -10.093  -5.305  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -11.764  -9.057  -6.038  1.00  0.00           H  
ATOM    578  N   SER A  41     -13.045  -7.340  -1.152  1.00  0.00           N  
ATOM    579  CA  SER A  41     -13.903  -7.408   0.025  1.00  0.00           C  
ATOM    580  C   SER A  41     -14.587  -6.068   0.277  1.00  0.00           C  
ATOM    581  O   SER A  41     -13.995  -5.154   0.848  1.00  0.00           O  
ATOM    582  CB  SER A  41     -13.088  -7.817   1.253  1.00  0.00           C  
ATOM    583  OG  SER A  41     -13.826  -7.613   2.446  1.00  0.00           O  
ATOM    584  H   SER A  41     -12.093  -7.136  -1.039  1.00  0.00           H  
ATOM    585  HA  SER A  41     -14.659  -8.157  -0.160  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -12.829  -8.862   1.179  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -12.185  -7.224   1.296  1.00  0.00           H  
ATOM    588  HG  SER A  41     -13.583  -8.281   3.091  1.00  0.00           H  
ATOM    589  N   GLY A  42     -15.840  -5.960  -0.154  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -16.586  -4.729   0.033  1.00  0.00           C  
ATOM    591  C   GLY A  42     -17.991  -4.975   0.547  1.00  0.00           C  
ATOM    592  O   GLY A  42     -18.476  -6.106   0.574  1.00  0.00           O  
ATOM    593  H   GLY A  42     -16.262  -6.723  -0.603  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -16.059  -4.106   0.740  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -16.646  -4.211  -0.913  1.00  0.00           H  
ATOM    596  N   PRO A  43     -18.668  -3.896   0.968  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -20.035  -3.974   1.492  1.00  0.00           C  
ATOM    598  C   PRO A  43     -21.053  -4.312   0.408  1.00  0.00           C  
ATOM    599  O   PRO A  43     -22.093  -4.908   0.684  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -20.285  -2.568   2.041  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -19.370  -1.688   1.261  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -18.152  -2.517   0.964  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -20.112  -4.695   2.293  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -21.320  -2.298   1.888  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -20.053  -2.542   3.095  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -19.849  -1.383   0.343  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -19.101  -0.824   1.850  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -17.746  -2.260  -0.003  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -17.407  -2.383   1.735  1.00  0.00           H  
ATOM    610  N   SER A  44     -20.745  -3.927  -0.827  1.00  0.00           N  
ATOM    611  CA  SER A  44     -21.636  -4.186  -1.952  1.00  0.00           C  
ATOM    612  C   SER A  44     -23.076  -3.828  -1.599  1.00  0.00           C  
ATOM    613  O   SER A  44     -24.008  -4.562  -1.928  1.00  0.00           O  
ATOM    614  CB  SER A  44     -21.551  -5.655  -2.369  1.00  0.00           C  
ATOM    615  OG  SER A  44     -20.217  -6.022  -2.675  1.00  0.00           O  
ATOM    616  H   SER A  44     -19.901  -3.455  -0.984  1.00  0.00           H  
ATOM    617  HA  SER A  44     -21.316  -3.567  -2.777  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -21.906  -6.277  -1.561  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -22.166  -5.815  -3.243  1.00  0.00           H  
ATOM    620  HG  SER A  44     -20.221  -6.746  -3.306  1.00  0.00           H  
ATOM    621  N   SER A  45     -23.250  -2.694  -0.926  1.00  0.00           N  
ATOM    622  CA  SER A  45     -24.576  -2.240  -0.524  1.00  0.00           C  
ATOM    623  C   SER A  45     -24.775  -0.768  -0.875  1.00  0.00           C  
ATOM    624  O   SER A  45     -23.878   0.053  -0.689  1.00  0.00           O  
ATOM    625  CB  SER A  45     -24.776  -2.449   0.978  1.00  0.00           C  
ATOM    626  OG  SER A  45     -24.072  -1.474   1.727  1.00  0.00           O  
ATOM    627  H   SER A  45     -22.467  -2.153  -0.693  1.00  0.00           H  
ATOM    628  HA  SER A  45     -25.305  -2.828  -1.062  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -25.827  -2.376   1.212  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -24.413  -3.429   1.253  1.00  0.00           H  
ATOM    631  HG  SER A  45     -24.230  -1.614   2.664  1.00  0.00           H  
ATOM    632  N   GLY A  46     -25.959  -0.443  -1.385  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -26.256   0.929  -1.754  1.00  0.00           C  
ATOM    634  C   GLY A  46     -27.733   1.253  -1.644  1.00  0.00           C  
ATOM    635  O   GLY A  46     -28.335   0.959  -0.612  1.00  0.00           O  
ATOM    636  H   GLY A  46     -26.637  -1.140  -1.511  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -25.703   1.593  -1.106  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -25.939   1.092  -2.774  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.475  -0.145  -2.247  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -24.885  21.147   5.042  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.069  21.564   3.664  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.045  20.949   2.731  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.894  20.739   3.113  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.126  20.576   5.282  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.057  21.272   3.340  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.987  22.640   3.611  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.464  20.658   1.503  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.576  20.058   0.515  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.346  20.932   0.288  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.416  21.960  -0.384  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.317  19.849  -0.807  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.660  18.888  -1.614  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.394  20.850   1.258  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.257  19.099   0.894  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.320  19.506  -0.604  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.359  20.786  -1.345  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.282  18.521  -2.247  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.219  20.514   0.855  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.973  21.259   0.720  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.417  21.135  -0.696  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.865  20.300  -1.480  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.941  20.757   1.731  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.245  21.210   3.039  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.226  19.686   1.380  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.185  22.299   0.921  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.935  19.677   1.730  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.962  21.122   1.455  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.799  20.655   3.682  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.436  21.974  -1.015  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.834  21.943  -2.336  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.375  22.352  -2.317  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.048  23.500  -2.015  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.118  22.619  -0.349  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.912  20.941  -2.731  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.377  22.617  -2.982  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.494  21.410  -2.639  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.060  21.677  -2.653  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.464  21.371  -4.023  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.428  20.218  -4.454  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.355  20.846  -1.580  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.959  20.787  -1.816  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.816  20.514  -2.870  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.916  22.725  -2.437  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.526  21.292  -0.612  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.752  19.841  -1.588  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.713  19.894  -2.068  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.996  22.412  -4.705  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.405  22.256  -6.028  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.884  22.356  -5.958  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.332  23.419  -5.680  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.953  23.318  -6.983  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.303  23.051  -7.322  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.053  23.307  -4.308  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.673  21.278  -6.398  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.898  24.287  -6.510  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.362  23.325  -7.888  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.673  23.808  -7.783  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.211  21.237  -6.213  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.761  21.218  -6.174  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.215  21.474  -4.784  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.798  22.589  -4.467  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.705  20.418  -6.429  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.415  20.253  -6.514  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.384  21.979  -6.842  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.217  20.439  -3.949  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.721  20.557  -2.584  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.343  19.921  -2.442  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.535  20.343  -1.616  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.684  19.900  -1.577  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.130  19.961  -0.258  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.952  18.450  -1.953  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.561  19.576  -4.260  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.647  21.609  -2.345  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.620  20.440  -1.592  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.220  19.655  -0.278  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.589  18.417  -2.824  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.442  17.950  -1.131  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.018  17.956  -2.171  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.081  18.902  -3.255  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.799  18.223  -3.204  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.818  17.013  -2.291  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.121  16.982  -1.278  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.763  18.608  -3.894  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.533  17.905  -4.201  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.051  18.917  -2.847  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.621  16.016  -2.650  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.730  14.800  -1.853  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.349  14.276  -1.468  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.330  14.756  -1.964  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.498  13.725  -2.626  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.970  14.048  -2.818  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.215  14.974  -3.994  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.995  14.543  -5.145  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.628  16.130  -3.762  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.152  16.101  -3.469  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.275  15.041  -0.953  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.046  13.606  -3.599  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.423  12.791  -2.088  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.509  13.127  -2.986  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.341  14.522  -1.921  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.325  13.289  -0.579  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.071  12.699  -0.125  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.349  12.005  -1.276  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.966  11.406  -2.157  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -3.333  11.698   1.002  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.225  12.244   2.104  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.423  13.011   3.142  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.729  12.072   4.117  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.690  11.461   5.077  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.171  12.949  -0.219  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.446  13.495   0.249  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.806  10.821   0.587  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.388  11.413   1.441  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.957  12.907   1.668  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.728  11.419   2.589  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.675  13.606   2.639  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.090  13.660   3.693  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.244  11.287   3.557  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.988  12.631   4.669  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.542  11.141   4.575  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.966  12.158   5.798  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.251  10.645   5.550  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.010  12.086  -1.270  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -0.175  11.470  -2.306  1.00  0.00           C  
ATOM    126  C   PRO A  12      -0.181   9.948  -2.226  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.040   9.354  -1.573  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.223  12.016  -2.004  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.198  12.343  -0.551  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -0.208  12.784  -0.251  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.478  11.779  -3.295  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       1.963  11.260  -2.227  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.408  12.895  -2.603  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.447  11.466   0.027  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       1.894  13.142  -0.343  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.496  12.477   0.744  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -0.298  13.855  -0.358  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.781   9.321  -2.894  1.00  0.00           N  
ATOM    139  CA  TYR A  13       0.884   7.867  -2.901  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.497   7.222  -2.976  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.853   6.393  -2.140  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.618   7.381  -1.649  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.015   7.942  -1.510  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.243   9.133  -0.832  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.108   7.281  -2.057  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.518   9.650  -0.704  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.386   7.789  -1.932  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.586   8.974  -1.255  1.00  0.00           C  
ATOM    149  OH  TYR A  13       6.858   9.484  -1.128  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.436   9.849  -3.397  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.452   7.578  -3.773  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.056   7.673  -0.775  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.694   6.304  -1.680  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.404   9.660  -0.401  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.948   6.353  -2.587  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.674  10.577  -0.173  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.223   7.260  -2.364  1.00  0.00           H  
ATOM    158  HH  TYR A  13       6.827  10.297  -0.618  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.269   7.611  -3.986  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.611   7.072  -4.172  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.555   5.654  -4.734  1.00  0.00           C  
ATOM    162  O   GLU A  14      -2.037   5.428  -5.828  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.421   7.971  -5.107  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.921   7.894  -4.878  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.706   8.750  -5.853  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.279   8.861  -7.022  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.746   9.309  -5.447  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.929   8.276  -4.620  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -3.094   7.044  -3.207  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -3.108   8.995  -4.964  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -3.219   7.682  -6.128  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.237   6.868  -4.989  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.137   8.229  -3.874  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.091   4.702  -3.977  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.102   3.306  -4.397  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.824   3.145  -5.731  1.00  0.00           C  
ATOM    177  O   CYS A  15      -5.008   3.460  -5.850  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.774   2.437  -3.332  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.549   0.647  -3.583  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.489   4.945  -3.114  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.077   2.987  -4.515  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.365   2.686  -2.364  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -4.835   2.638  -3.331  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.102   2.652  -6.733  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.673   2.453  -8.060  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.401   1.115  -8.142  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.405   0.461  -9.186  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.576   2.515  -9.124  1.00  0.00           C  
ATOM    189  OG  SER A  16      -2.188   3.855  -9.379  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.163   2.420  -6.576  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.382   3.247  -8.239  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -1.714   1.963  -8.782  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -2.943   2.078 -10.042  1.00  0.00           H  
ATOM    194  HG  SER A  16      -1.288   3.870  -9.712  1.00  0.00           H  
ATOM    195  N   ASP A  17      -5.016   0.714  -7.035  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.750  -0.545  -6.981  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.157  -0.332  -6.432  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.122  -0.917  -6.924  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -5.000  -1.559  -6.115  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -4.038  -2.409  -6.922  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -4.497  -3.111  -7.847  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -2.825  -2.373  -6.628  1.00  0.00           O  
ATOM    203  H   ASP A  17      -4.977   1.280  -6.236  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -5.823  -0.930  -7.987  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.437  -1.031  -5.359  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.715  -2.212  -5.637  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.266   0.510  -5.410  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.555   0.800  -4.793  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.802   2.305  -4.731  1.00  0.00           C  
ATOM    210  O   CYS A  18      -9.869   2.786  -5.110  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.615   0.205  -3.385  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.269   0.753  -2.287  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.460   0.947  -5.061  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.323   0.347  -5.399  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.550   0.487  -2.923  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.565  -0.872  -3.455  1.00  0.00           H  
ATOM    217  N   GLY A  19      -7.805   3.044  -4.252  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -7.933   4.486  -4.150  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.303   5.036  -2.886  1.00  0.00           C  
ATOM    220  O   GLY A  19      -6.989   6.224  -2.805  1.00  0.00           O  
ATOM    221  H   GLY A  19      -6.977   2.606  -3.965  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.456   4.940  -5.005  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -8.982   4.744  -4.156  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.117   4.171  -1.894  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.521   4.576  -0.627  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.165   5.238  -0.851  1.00  0.00           C  
ATOM    227  O   LYS A  20      -4.255   4.635  -1.420  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.362   3.365   0.295  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -7.568   3.116   1.184  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -7.725   1.640   1.511  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -9.175   1.284   1.800  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -9.995   1.244   0.558  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.388   3.237  -2.018  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.184   5.288  -0.161  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -6.199   2.485  -0.310  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.501   3.520   0.929  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -7.445   3.666   2.105  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -8.457   3.458   0.674  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -7.384   1.055   0.669  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -7.125   1.407   2.380  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -9.206   0.314   2.273  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -9.587   2.024   2.470  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -9.448   1.617  -0.244  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20     -10.852   1.821   0.677  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20     -10.276   0.266   0.347  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.037   6.482  -0.399  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.793   7.227  -0.552  1.00  0.00           C  
ATOM    248  C   SER A  21      -3.067   7.352   0.784  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.643   7.103   1.843  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.074   8.617  -1.126  1.00  0.00           C  
ATOM    251  OG  SER A  21      -5.354   9.081  -0.734  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.799   6.909   0.046  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.164   6.683  -1.241  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -3.328   9.309  -0.766  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -4.034   8.573  -2.204  1.00  0.00           H  
ATOM    256  HG  SER A  21      -5.500   9.960  -1.092  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.797   7.740   0.725  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.990   7.898   1.930  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.020   9.029   1.763  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.116   9.638   0.697  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.262   6.592   2.256  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.174   5.402   2.341  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.579   4.740   1.193  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.626   4.945   3.568  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.419   3.645   1.268  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.466   3.850   3.650  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -2.862   3.199   2.498  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.393   7.924  -0.149  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.655   8.142   2.744  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.470   6.395   1.487  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.239   6.696   3.207  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.233   5.087   0.230  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.316   5.454   4.470  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -2.727   3.138   0.366  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -2.810   3.504   4.613  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.518   2.344   2.559  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.771   9.305   2.823  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.775  10.362   2.795  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.171   9.789   2.574  1.00  0.00           C  
ATOM    280  O   ILE A  23       4.012  10.408   1.922  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.769  11.179   4.100  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.414  11.865   4.291  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.891  12.206   4.087  1.00  0.00           C  
ATOM    284  CD1 ILE A  23       0.074  12.849   3.194  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.649   8.784   3.644  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.536  11.025   1.976  1.00  0.00           H  
ATOM    287  HB  ILE A  23       1.941  10.503   4.923  1.00  0.00           H  
ATOM    288 HG12 ILE A  23      -0.361  11.116   4.316  1.00  0.00           H  
ATOM    289 HG13 ILE A  23       0.420  12.402   5.229  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       3.829  11.711   3.885  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       2.699  12.939   3.317  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       2.942  12.697   5.047  1.00  0.00           H  
ATOM    293 HD11 ILE A  23      -0.050  13.834   3.620  1.00  0.00           H  
ATOM    294 HD12 ILE A  23       0.874  12.870   2.468  1.00  0.00           H  
ATOM    295 HD13 ILE A  23      -0.843  12.548   2.711  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.410   8.601   3.119  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.703   7.941   2.980  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.589   6.702   2.097  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.488   6.278   1.744  1.00  0.00           O  
ATOM    300  CB  LYS A  24       5.251   7.552   4.355  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.948   8.692   5.076  1.00  0.00           C  
ATOM    302  CD  LYS A  24       4.950   9.693   5.634  1.00  0.00           C  
ATOM    303  CE  LYS A  24       4.230   9.141   6.854  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       3.558  10.216   7.635  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.699   8.157   3.627  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.383   8.639   2.515  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.432   7.210   4.971  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       5.959   6.745   4.231  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       6.530   8.288   5.891  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       6.602   9.199   4.381  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       5.475  10.593   5.916  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       4.221   9.924   4.870  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       3.488   8.429   6.527  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       4.950   8.645   7.487  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       4.243  10.686   8.261  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       2.795   9.812   8.216  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       3.150  10.924   6.992  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.733   6.125   1.744  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.762   4.933   0.905  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.353   3.698   1.701  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.348   3.056   1.396  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.160   4.734   0.316  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.359   5.421  -1.024  1.00  0.00           C  
ATOM    324  CD  LYS A  25       8.378   4.688  -1.880  1.00  0.00           C  
ATOM    325  CE  LYS A  25       8.382   5.208  -3.310  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       7.116   4.880  -4.022  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.578   6.511   2.057  1.00  0.00           H  
ATOM    328  HA  LYS A  25       5.058   5.077   0.100  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       7.889   5.125   1.010  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.334   3.676   0.184  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       6.416   5.447  -1.549  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       7.705   6.430  -0.852  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       9.361   4.830  -1.456  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       8.137   3.635  -1.890  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       8.506   6.280  -3.289  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       9.209   4.760  -3.840  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       6.893   5.623  -4.715  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25       6.332   4.808  -3.342  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25       7.211   3.973  -4.520  1.00  0.00           H  
ATOM    340  N   SER A  26       6.138   3.371   2.722  1.00  0.00           N  
ATOM    341  CA  SER A  26       5.859   2.210   3.560  1.00  0.00           C  
ATOM    342  C   SER A  26       4.358   2.046   3.777  1.00  0.00           C  
ATOM    343  O   SER A  26       3.801   0.973   3.544  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.568   2.346   4.909  1.00  0.00           C  
ATOM    345  OG  SER A  26       7.935   1.986   4.805  1.00  0.00           O  
ATOM    346  H   SER A  26       6.926   3.922   2.915  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.236   1.336   3.052  1.00  0.00           H  
ATOM    348  HB2 SER A  26       6.502   3.370   5.246  1.00  0.00           H  
ATOM    349  HB3 SER A  26       6.091   1.698   5.630  1.00  0.00           H  
ATOM    350  HG  SER A  26       8.263   1.725   5.668  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.709   3.116   4.223  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.273   3.091   4.472  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.531   2.439   3.310  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.670   1.581   3.512  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.747   4.509   4.697  1.00  0.00           C  
ATOM    356  CG  GLN A  27       2.032   5.050   6.088  1.00  0.00           C  
ATOM    357  CD  GLN A  27       1.403   4.210   7.182  1.00  0.00           C  
ATOM    358  OE1 GLN A  27       0.709   3.230   6.906  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       1.642   4.588   8.432  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.208   3.942   4.390  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.101   2.508   5.364  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       2.207   5.169   3.976  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.678   4.512   4.545  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       3.101   5.070   6.241  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.641   6.055   6.157  1.00  0.00           H  
ATOM    366 HE21 GLN A  27       2.203   5.379   8.576  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       1.247   4.063   9.158  1.00  0.00           H  
ATOM    368  N   LEU A  28       1.869   2.851   2.093  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.234   2.308   0.897  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.720   0.888   0.621  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.926  -0.053   0.577  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.525   3.202  -0.309  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.150   2.628  -1.676  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.362   2.577  -1.838  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.780   3.450  -2.791  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.561   3.537   1.995  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.169   2.284   1.069  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       0.978   4.123  -0.177  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.585   3.412  -0.317  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.527   1.617  -1.751  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.622   1.812  -2.553  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.718   3.534  -2.189  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.818   2.351  -0.885  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.871   4.477  -2.473  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.157   3.398  -3.672  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       2.759   3.055  -3.020  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.028   0.741   0.436  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.619  -0.565   0.167  1.00  0.00           C  
ATOM    389  C   HIS A  29       2.951  -1.649   1.008  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.481  -2.657   0.480  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.121  -0.537   0.452  1.00  0.00           C  
ATOM    392  CG  HIS A  29       5.939  -0.032  -0.696  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.202   0.502  -0.544  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       5.670   0.016  -2.022  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       7.672   0.858  -1.726  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       6.762   0.574  -2.640  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.609   1.528   0.483  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.464  -0.790  -0.877  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.308   0.107   1.299  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.456  -1.537   0.685  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       4.763  -0.321  -2.505  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.637   1.305  -1.914  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       6.820   0.814  -3.588  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.911  -1.434   2.319  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.300  -2.391   3.233  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.850  -2.667   2.851  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.394  -3.810   2.885  1.00  0.00           O  
ATOM    408  CB  VAL A  30       2.349  -1.889   4.688  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.602  -2.842   5.608  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.791  -1.716   5.143  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.302  -0.611   2.680  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.859  -3.314   3.173  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.862  -0.926   4.732  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       1.757  -3.858   5.275  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       1.971  -2.732   6.617  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       0.547  -2.613   5.583  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       4.119  -0.711   4.926  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       3.856  -1.896   6.205  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       4.421  -2.421   4.619  1.00  0.00           H  
ATOM    420  N   HIS A  31       0.129  -1.611   2.486  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.271  -1.739   2.096  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.405  -2.556   0.814  1.00  0.00           C  
ATOM    423  O   HIS A  31      -2.072  -3.590   0.794  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.896  -0.357   1.902  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.120  -0.370   1.039  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.391  -0.563   1.537  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.262  -0.209  -0.298  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.262  -0.523   0.544  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.602  -0.309  -0.580  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.548  -0.725   2.479  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.791  -2.251   2.891  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.175   0.043   2.866  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.171   0.298   1.442  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.620  -0.710   2.478  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.469  -0.035  -1.011  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.331  -0.644   0.636  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.768  -2.083  -0.252  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.819  -2.769  -1.538  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.766  -4.282  -1.350  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.261  -5.039  -2.185  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.338  -2.314  -2.429  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.419  -0.805  -2.596  1.00  0.00           C  
ATOM    443  CD  GLN A  32       1.057  -0.397  -3.909  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       2.232  -0.673  -4.154  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       0.284   0.265  -4.763  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.253  -1.254  -0.173  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.752  -2.511  -2.015  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.266  -2.657  -1.997  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.219  -2.756  -3.407  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.580  -0.397  -2.557  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       1.005  -0.397  -1.785  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -0.642   0.451  -4.499  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       0.671   0.542  -5.619  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.162  -4.715  -0.248  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -0.043  -6.138   0.049  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.350  -6.866  -0.247  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.363  -7.881  -0.943  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.349  -6.344   1.513  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.754  -5.866   1.841  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.783  -6.961   1.610  1.00  0.00           C  
ATOM    461  NE  ARG A  33       3.286  -6.960   0.239  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       4.284  -6.188  -0.177  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       4.883  -5.360   0.668  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       4.685  -6.243  -1.441  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.214  -4.063   0.380  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.733  -6.545  -0.583  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.346  -5.804   2.139  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.287  -7.397   1.745  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       1.994  -5.023   1.210  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       1.789  -5.564   2.877  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       3.611  -6.808   2.287  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       2.324  -7.917   1.814  1.00  0.00           H  
ATOM    473  HE  ARG A  33       2.858  -7.564  -0.402  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       4.583  -5.317   1.621  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       5.635  -4.781   0.353  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       4.236  -6.866  -2.081  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       5.436  -5.662  -1.753  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.448  -6.341   0.288  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.760  -6.941   0.081  1.00  0.00           C  
ATOM    480  C   ILE A  34      -4.077  -7.071  -1.405  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.791  -7.984  -1.821  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.869  -6.117   0.761  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -4.873  -4.684   0.222  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.682  -6.120   2.271  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.241  -4.038   0.233  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.373  -5.531   0.834  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.749  -7.927   0.524  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.818  -6.580   0.539  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.216  -4.078   0.825  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -4.516  -4.691  -0.798  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -3.629  -6.181   2.503  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -5.089  -5.210   2.685  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -5.194  -6.970   2.695  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -7.001  -4.804   0.175  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -6.367  -3.477   1.148  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -6.333  -3.375  -0.613  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.539  -6.153  -2.202  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.763  -6.166  -3.643  1.00  0.00           C  
ATOM    499  C   HIS A  35      -2.864  -7.195  -4.323  1.00  0.00           C  
ATOM    500  O   HIS A  35      -3.345  -8.112  -4.990  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.506  -4.779  -4.233  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.558  -3.774  -3.879  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -5.909  -4.037  -3.963  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.452  -2.499  -3.435  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.588  -2.967  -3.589  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.727  -2.020  -3.263  1.00  0.00           N  
ATOM    507  H   HIS A  35      -2.979  -5.450  -1.811  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -4.793  -6.437  -3.816  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.559  -4.410  -3.868  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.467  -4.855  -5.310  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.311  -4.881  -4.256  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.534  -1.959  -3.251  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.664  -2.881  -3.554  1.00  0.00           H  
ATOM    514  N   THR A  36      -1.555  -7.037  -4.149  1.00  0.00           N  
ATOM    515  CA  THR A  36      -0.589  -7.950  -4.747  1.00  0.00           C  
ATOM    516  C   THR A  36      -0.387  -9.184  -3.875  1.00  0.00           C  
ATOM    517  O   THR A  36       0.216  -9.108  -2.805  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.771  -7.263  -4.968  1.00  0.00           C  
ATOM    519  OG1 THR A  36       1.678  -8.167  -5.609  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.363  -6.796  -3.647  1.00  0.00           C  
ATOM    521  H   THR A  36      -1.233  -6.287  -3.607  1.00  0.00           H  
ATOM    522  HA  THR A  36      -0.974  -8.260  -5.708  1.00  0.00           H  
ATOM    523  HB  THR A  36       0.623  -6.402  -5.604  1.00  0.00           H  
ATOM    524  HG1 THR A  36       1.359  -8.368  -6.493  1.00  0.00           H  
ATOM    525 HG21 THR A  36       0.577  -6.399  -3.022  1.00  0.00           H  
ATOM    526 HG22 THR A  36       2.097  -6.026  -3.833  1.00  0.00           H  
ATOM    527 HG23 THR A  36       1.834  -7.630  -3.148  1.00  0.00           H  
ATOM    528  N   GLY A  37      -0.894 -10.322  -4.340  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -0.758 -11.557  -3.589  1.00  0.00           C  
ATOM    530  C   GLY A  37      -1.622 -12.671  -4.145  1.00  0.00           C  
ATOM    531  O   GLY A  37      -1.367 -13.175  -5.238  1.00  0.00           O  
ATOM    532  H   GLY A  37      -1.366 -10.323  -5.199  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       0.275 -11.869  -3.616  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -1.042 -11.374  -2.563  1.00  0.00           H  
ATOM    535  N   GLU A  38      -2.645 -13.058  -3.389  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -3.547 -14.123  -3.812  1.00  0.00           C  
ATOM    537  C   GLU A  38      -4.982 -13.818  -3.394  1.00  0.00           C  
ATOM    538  O   GLU A  38      -5.246 -13.486  -2.239  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -3.104 -15.462  -3.220  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -1.893 -16.063  -3.912  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -1.264 -17.189  -3.113  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -0.950 -16.969  -1.925  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -1.085 -18.289  -3.677  1.00  0.00           O  
ATOM    544  H   GLU A  38      -2.796 -12.618  -2.527  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -3.504 -14.185  -4.889  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -2.864 -15.319  -2.177  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -3.922 -16.164  -3.298  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -2.198 -16.451  -4.872  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -1.155 -15.288  -4.056  1.00  0.00           H  
ATOM    550  N   ASN A  39      -5.906 -13.933  -4.342  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -7.315 -13.669  -4.073  1.00  0.00           C  
ATOM    552  C   ASN A  39      -8.201 -14.300  -5.143  1.00  0.00           C  
ATOM    553  O   ASN A  39      -7.849 -14.357  -6.321  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -7.570 -12.162  -4.008  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -8.990 -11.798  -4.396  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -9.329 -11.752  -5.579  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -9.827 -11.537  -3.399  1.00  0.00           N  
ATOM    558  H   ASN A  39      -5.635 -14.202  -5.244  1.00  0.00           H  
ATOM    559  HA  ASN A  39      -7.557 -14.107  -3.117  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -7.393 -11.816  -3.000  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -6.891 -11.659  -4.681  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -9.487 -11.593  -2.482  1.00  0.00           H  
ATOM    563 HD22 ASN A  39     -10.751 -11.300  -3.622  1.00  0.00           H  
ATOM    564  N   PRO A  40      -9.379 -14.787  -4.724  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -10.340 -15.421  -5.630  1.00  0.00           C  
ATOM    566  C   PRO A  40     -10.982 -14.423  -6.587  1.00  0.00           C  
ATOM    567  O   PRO A  40     -11.900 -13.693  -6.214  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -11.391 -16.003  -4.682  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -11.306 -15.158  -3.458  1.00  0.00           C  
ATOM    570  CD  PRO A  40      -9.863 -14.753  -3.334  1.00  0.00           C  
ATOM    571  HA  PRO A  40      -9.884 -16.219  -6.197  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -12.368 -15.939  -5.140  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -11.156 -17.035  -4.466  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -11.932 -14.286  -3.569  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -11.609 -15.732  -2.594  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      -9.785 -13.758  -2.922  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      -9.324 -15.461  -2.721  1.00  0.00           H  
ATOM    578  N   SER A  41     -10.492 -14.396  -7.823  1.00  0.00           N  
ATOM    579  CA  SER A  41     -11.015 -13.484  -8.833  1.00  0.00           C  
ATOM    580  C   SER A  41     -12.419 -13.898  -9.264  1.00  0.00           C  
ATOM    581  O   SER A  41     -13.315 -13.063  -9.387  1.00  0.00           O  
ATOM    582  CB  SER A  41     -10.087 -13.447 -10.048  1.00  0.00           C  
ATOM    583  OG  SER A  41      -8.951 -12.638  -9.798  1.00  0.00           O  
ATOM    584  H   SER A  41      -9.759 -15.003  -8.060  1.00  0.00           H  
ATOM    585  HA  SER A  41     -11.062 -12.497  -8.397  1.00  0.00           H  
ATOM    586  HB2 SER A  41      -9.757 -14.449 -10.276  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -10.622 -13.043 -10.895  1.00  0.00           H  
ATOM    588  HG  SER A  41      -9.155 -12.003  -9.107  1.00  0.00           H  
ATOM    589  N   GLY A  42     -12.603 -15.195  -9.492  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -13.899 -15.699  -9.907  1.00  0.00           C  
ATOM    591  C   GLY A  42     -13.787 -16.871 -10.861  1.00  0.00           C  
ATOM    592  O   GLY A  42     -14.258 -17.974 -10.582  1.00  0.00           O  
ATOM    593  H   GLY A  42     -11.852 -15.815  -9.378  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -14.449 -16.012  -9.032  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -14.442 -14.903 -10.396  1.00  0.00           H  
ATOM    596  N   PRO A  43     -13.152 -16.638 -12.019  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -12.966 -17.672 -13.042  1.00  0.00           C  
ATOM    598  C   PRO A  43     -11.979 -18.749 -12.605  1.00  0.00           C  
ATOM    599  O   PRO A  43     -10.981 -18.459 -11.945  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -12.411 -16.892 -14.237  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -11.757 -15.695 -13.638  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -12.566 -15.348 -12.419  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -13.903 -18.133 -13.315  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -11.700 -17.506 -14.772  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -13.220 -16.612 -14.895  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -10.742 -15.933 -13.360  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -11.772 -14.877 -14.344  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -11.927 -14.957 -11.641  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -13.338 -14.635 -12.669  1.00  0.00           H  
ATOM    610  N   SER A  44     -12.264 -19.992 -12.978  1.00  0.00           N  
ATOM    611  CA  SER A  44     -11.403 -21.114 -12.621  1.00  0.00           C  
ATOM    612  C   SER A  44     -11.255 -21.225 -11.107  1.00  0.00           C  
ATOM    613  O   SER A  44     -10.153 -21.416 -10.592  1.00  0.00           O  
ATOM    614  CB  SER A  44     -10.027 -20.954 -13.269  1.00  0.00           C  
ATOM    615  OG  SER A  44     -10.134 -20.872 -14.680  1.00  0.00           O  
ATOM    616  H   SER A  44     -13.075 -20.160 -13.503  1.00  0.00           H  
ATOM    617  HA  SER A  44     -11.864 -22.017 -12.993  1.00  0.00           H  
ATOM    618  HB2 SER A  44      -9.562 -20.052 -12.903  1.00  0.00           H  
ATOM    619  HB3 SER A  44      -9.411 -21.805 -13.015  1.00  0.00           H  
ATOM    620  HG  SER A  44      -9.532 -20.200 -15.008  1.00  0.00           H  
ATOM    621  N   SER A  45     -12.373 -21.102 -10.398  1.00  0.00           N  
ATOM    622  CA  SER A  45     -12.369 -21.185  -8.942  1.00  0.00           C  
ATOM    623  C   SER A  45     -12.872 -22.547  -8.474  1.00  0.00           C  
ATOM    624  O   SER A  45     -13.522 -23.273  -9.224  1.00  0.00           O  
ATOM    625  CB  SER A  45     -13.236 -20.075  -8.345  1.00  0.00           C  
ATOM    626  OG  SER A  45     -14.612 -20.325  -8.573  1.00  0.00           O  
ATOM    627  H   SER A  45     -13.221 -20.951 -10.866  1.00  0.00           H  
ATOM    628  HA  SER A  45     -11.351 -21.055  -8.606  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -13.063 -20.020  -7.281  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -12.973 -19.132  -8.802  1.00  0.00           H  
ATOM    631  HG  SER A  45     -14.798 -20.265  -9.513  1.00  0.00           H  
ATOM    632  N   GLY A  46     -12.565 -22.886  -7.225  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -12.993 -24.160  -6.676  1.00  0.00           C  
ATOM    634  C   GLY A  46     -14.486 -24.378  -6.814  1.00  0.00           C  
ATOM    635  O   GLY A  46     -14.968 -25.457  -6.473  1.00  0.00           O  
ATOM    636  H   GLY A  46     -12.043 -22.267  -6.672  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -12.474 -24.954  -7.192  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -12.731 -24.194  -5.629  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.333  -0.295  -2.357  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -32.371  23.963   0.105  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.315  24.786  -0.456  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.334  23.984  -1.288  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.358  22.753  -1.272  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.314  22.987   0.041  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.760  25.548  -1.078  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.778  25.263   0.352  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.470  24.682  -2.018  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.480  24.026  -2.864  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.080  24.560  -2.576  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.716  25.649  -3.019  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.824  24.234  -4.341  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.793  23.296  -4.776  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.501  25.661  -1.988  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.503  22.970  -2.643  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.216  25.230  -4.480  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.930  24.113  -4.936  1.00  0.00           H  
ATOM     18  HG  SER A   2     -30.663  23.575  -4.482  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.300  23.784  -1.830  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.941  24.179  -1.479  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.020  22.965  -1.424  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.225  22.051  -0.626  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.930  24.903  -0.131  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.788  25.732  -0.007  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.648  22.927  -1.507  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.584  24.853  -2.243  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.815  25.516  -0.048  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.921  24.174   0.666  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.018  25.268  -0.344  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.002  22.962  -2.280  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.063  21.856  -2.313  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.827  22.119  -1.477  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.750  23.123  -0.769  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.888  23.718  -2.893  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.555  20.970  -1.940  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.762  21.685  -3.336  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.856  21.215  -1.558  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.619  21.351  -0.799  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.444  20.745  -1.560  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.480  19.578  -1.953  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.757  20.678   0.568  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.536  20.723   1.285  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.976  20.435  -2.140  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.433  22.405  -0.654  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.516  21.187   1.142  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.042  19.645   0.430  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.166  21.607   1.233  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.403  21.545  -1.766  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.218  21.090  -2.484  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.060  20.846  -1.521  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.276  21.750  -1.234  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.810  22.118  -3.541  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.900  22.439  -4.388  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.434  22.465  -1.428  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.465  20.160  -2.974  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.473  23.019  -3.051  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.009  21.713  -4.142  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.612  22.814  -3.865  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.960  19.617  -1.025  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.895  19.274  -0.100  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.721  17.777   0.055  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.502  17.120   0.745  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.614  18.936  -1.290  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.970  19.699  -0.460  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.123  19.700   0.866  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.693  17.232  -0.590  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.420  15.802  -0.523  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.968  15.537  -0.141  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.083  16.341  -0.430  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.720  15.110  -1.866  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.080  15.348  -2.246  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.471  13.612  -1.770  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.106  17.808  -1.123  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.064  15.374   0.231  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.066  15.521  -2.620  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.342  16.228  -1.964  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.044  13.204  -0.951  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.420  13.433  -1.598  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.771  13.137  -2.692  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.730  14.403   0.510  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.383  14.052   0.920  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.459  13.823  -0.259  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.446  12.741  -0.844  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.475  13.799   0.714  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.984  14.850   1.528  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.423  13.149   1.512  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.685  14.846  -0.609  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.755  14.751  -1.729  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.341  14.454  -1.238  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.532  15.364  -1.052  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.764  16.049  -2.539  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.081  16.316  -3.247  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.289  17.785  -3.559  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.474  18.353  -4.316  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.268  18.367  -3.046  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.740  15.683  -0.104  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.081  13.940  -2.363  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.562  16.876  -1.874  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.983  15.999  -3.284  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.096  15.761  -4.174  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.890  15.979  -2.615  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.050  13.175  -1.030  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.734  12.755  -0.562  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.009  11.944  -1.631  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.625  11.336  -2.507  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.866  11.928   0.719  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.073  12.769   1.967  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.509  13.252   2.081  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.871  13.589   3.519  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.813  12.391   4.401  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.737  12.495  -1.197  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.159  13.644  -0.349  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.707  11.259   0.616  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.966  11.344   0.850  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.835  12.173   2.835  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.417  13.626   1.926  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.632  14.137   1.474  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.171  12.474   1.725  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.178  14.330   3.887  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.873  13.992   3.540  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.913  12.372   4.921  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.891  11.524   3.832  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.596  12.413   5.086  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.670  11.932  -1.560  1.00  0.00           N  
ATOM    125  CA  PRO A  12       0.167  11.198  -2.513  1.00  0.00           C  
ATOM    126  C   PRO A  12       0.047   9.687  -2.345  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.883   9.195  -1.706  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.585  11.663  -2.171  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.513  12.079  -0.742  1.00  0.00           C  
ATOM    130  CD  PRO A  12       0.130  12.635  -0.542  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.065  11.465  -3.533  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.278  10.845  -2.310  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.861  12.488  -2.809  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.671  11.225  -0.102  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.254  12.840  -0.545  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.226  12.410   0.452  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       0.123  13.701  -0.716  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.994   8.955  -2.922  1.00  0.00           N  
ATOM    139  CA  TYR A  13       0.993   7.500  -2.838  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.424   6.948  -2.965  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.835   6.083  -2.193  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.614   7.044  -1.517  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.038   7.512  -1.323  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.313   8.774  -0.811  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.110   6.691  -1.652  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.613   9.205  -0.634  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.414   7.114  -1.477  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.660   8.372  -0.968  1.00  0.00           C  
ATOM    149  OH  TYR A  13       6.957   8.797  -0.791  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.710   9.404  -3.418  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.590   7.120  -3.655  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.025   7.429  -0.698  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.611   5.964  -1.479  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.490   9.424  -0.550  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.914   5.706  -2.051  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.806  10.190  -0.235  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.234   6.461  -1.739  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.159   8.827   0.147  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.164   7.455  -3.945  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.535   7.014  -4.174  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.561   5.620  -4.793  1.00  0.00           C  
ATOM    162  O   GLU A  14      -2.045   5.406  -5.891  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.268   8.002  -5.083  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.773   8.020  -4.875  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.436   9.223  -5.516  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.911   9.718  -6.535  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.481   9.670  -4.998  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.780   8.143  -4.528  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -3.036   6.979  -3.218  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -2.887   8.995  -4.896  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -3.071   7.739  -6.112  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.194   7.124  -5.306  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.976   8.037  -3.814  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.165   4.674  -4.082  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.259   3.299  -4.560  1.00  0.00           C  
ATOM    176  C   CYS A  15      -4.017   3.234  -5.883  1.00  0.00           C  
ATOM    177  O   CYS A  15      -5.194   3.586  -5.954  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.955   2.422  -3.517  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.734   0.633  -3.785  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.558   4.906  -3.214  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.256   2.933  -4.715  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.562   2.658  -2.539  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -5.015   2.628  -3.533  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.332   2.781  -6.928  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.938   2.672  -8.250  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.694   1.355  -8.394  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.804   0.807  -9.491  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.866   2.780  -9.336  1.00  0.00           C  
ATOM    189  OG  SER A  16      -3.416   3.267 -10.548  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.396   2.516  -6.808  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.636   3.488  -8.363  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -2.092   3.457  -9.009  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -2.439   1.804  -9.515  1.00  0.00           H  
ATOM    194  HG  SER A  16      -4.352   3.057 -10.583  1.00  0.00           H  
ATOM    195  N   ASP A  17      -5.212   0.852  -7.279  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.959  -0.401  -7.280  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.343  -0.209  -6.668  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.325  -0.788  -7.133  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -5.191  -1.477  -6.510  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -4.262  -2.275  -7.403  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -4.531  -2.355  -8.620  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -3.264  -2.819  -6.884  1.00  0.00           O  
ATOM    203  H   ASP A  17      -5.090   1.336  -6.435  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -6.073  -0.718  -8.305  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.602  -1.006  -5.737  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.897  -2.156  -6.055  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.413   0.607  -5.621  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.676   0.875  -4.943  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.937   2.376  -4.853  1.00  0.00           C  
ATOM    210  O   CYS A  18     -10.046   2.840  -5.115  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.666   0.262  -3.541  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.319   0.869  -2.475  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.595   1.040  -5.296  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.466   0.419  -5.520  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.601   0.491  -3.051  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.562  -0.809  -3.626  1.00  0.00           H  
ATOM    217  N   GLY A  19      -7.907   3.129  -4.480  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -8.045   4.569  -4.362  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.378   5.115  -3.115  1.00  0.00           C  
ATOM    220  O   GLY A  19      -7.000   6.286  -3.066  1.00  0.00           O  
ATOM    221  H   GLY A  19      -7.046   2.703  -4.284  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.601   5.034  -5.229  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -9.096   4.817  -4.331  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.232   4.266  -2.104  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.607   4.668  -0.850  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.446   5.624  -1.104  1.00  0.00           C  
ATOM    227  O   LYS A  20      -4.850   5.621  -2.181  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.111   3.439  -0.085  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -6.068   3.635   1.420  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -6.131   2.308   2.157  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -7.569   1.865   2.385  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -7.649   0.440   2.813  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.554   3.344  -2.203  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.351   5.175  -0.255  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -6.766   2.608  -0.301  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.114   3.197  -0.424  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -5.149   4.137   1.683  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -6.910   4.243   1.719  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -5.623   1.556   1.572  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -5.641   2.414   3.115  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -8.007   2.486   3.150  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -8.119   1.986   1.463  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -8.160   0.366   3.715  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -6.692   0.050   2.934  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -8.151  -0.121   2.095  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.128   6.441  -0.104  1.00  0.00           N  
ATOM    247  CA  SER A  21      -4.039   7.404  -0.221  1.00  0.00           C  
ATOM    248  C   SER A  21      -3.096   7.305   0.975  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.499   6.901   2.066  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.596   8.825  -0.329  1.00  0.00           C  
ATOM    251  OG  SER A  21      -5.392   9.148   0.797  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.640   6.396   0.730  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.487   7.173  -1.119  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -3.778   9.526  -0.390  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -5.204   8.903  -1.219  1.00  0.00           H  
ATOM    256  HG  SER A  21      -4.986   9.873   1.278  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.839   7.678   0.761  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.837   7.632   1.820  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.199   8.736   1.637  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.457   9.181   0.518  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.147   6.266   1.838  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.102   5.112   1.942  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.543   4.670   3.179  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.559   4.469   0.804  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.422   3.609   3.279  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.439   3.407   0.897  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -2.870   2.976   2.137  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.578   7.992  -0.130  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.344   7.781   2.761  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.420   6.146   0.927  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.524   6.221   2.682  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.192   5.165   4.075  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.223   4.804  -0.166  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -2.757   3.274   4.250  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -2.788   2.914   0.002  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.558   2.147   2.212  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.789   9.175   2.744  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.797  10.227   2.707  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.195   9.642   2.535  1.00  0.00           C  
ATOM    280  O   ILE A  23       4.036  10.209   1.836  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.765  11.083   3.986  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.388  11.727   4.161  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.851  12.148   3.938  1.00  0.00           C  
ATOM    284  CD1 ILE A  23      -0.150  12.355   2.895  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.541   8.781   3.606  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.580  10.866   1.863  1.00  0.00           H  
ATOM    287  HB  ILE A  23       1.963  10.439   4.829  1.00  0.00           H  
ATOM    288 HG12 ILE A  23      -0.316  10.975   4.482  1.00  0.00           H  
ATOM    289 HG13 ILE A  23       0.453  12.499   4.914  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       3.257  12.293   4.928  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       3.637  11.830   3.270  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       2.430  13.076   3.583  1.00  0.00           H  
ATOM    293 HD11 ILE A  23      -0.548  11.584   2.251  1.00  0.00           H  
ATOM    294 HD12 ILE A  23      -0.935  13.054   3.144  1.00  0.00           H  
ATOM    295 HD13 ILE A  23       0.646  12.874   2.383  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.438   8.504   3.176  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.733   7.839   3.092  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.660   6.620   2.178  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.601   6.015   2.015  1.00  0.00           O  
ATOM    300  CB  LYS A  24       5.203   7.417   4.486  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.465   8.587   5.419  1.00  0.00           C  
ATOM    302  CD  LYS A  24       6.910   9.050   5.341  1.00  0.00           C  
ATOM    303  CE  LYS A  24       7.215   9.702   4.001  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       7.707   8.713   3.002  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.727   8.100   3.718  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.440   8.542   2.680  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.447   6.789   4.933  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       6.118   6.851   4.388  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       4.820   9.408   5.143  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       5.249   8.282   6.433  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       7.092   9.768   6.127  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       7.560   8.196   5.473  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       6.314  10.161   3.626  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       7.971  10.459   4.148  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       8.747   8.701   2.993  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       7.365   8.964   2.053  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       7.362   7.762   3.242  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.794   6.263   1.585  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.861   5.114   0.689  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.572   3.820   1.442  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.766   3.001   1.001  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.240   5.036   0.030  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.271   4.161  -1.211  1.00  0.00           C  
ATOM    324  CD  LYS A  25       8.588   4.299  -1.958  1.00  0.00           C  
ATOM    325  CE  LYS A  25       8.689   5.642  -2.665  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      10.004   5.814  -3.343  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.607   6.785   1.754  1.00  0.00           H  
ATOM    328  HA  LYS A  25       5.112   5.247  -0.077  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       7.550   6.032  -0.250  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.945   4.636   0.744  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       7.144   3.129  -0.917  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       6.463   4.453  -1.867  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       9.402   4.213  -1.254  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       8.660   3.509  -2.692  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       7.903   5.707  -3.401  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       8.564   6.428  -1.935  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      10.471   6.678  -3.003  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25       9.868   5.887  -4.372  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      10.618   4.999  -3.143  1.00  0.00           H  
ATOM    340  N   SER A  26       6.233   3.643   2.582  1.00  0.00           N  
ATOM    341  CA  SER A  26       6.048   2.446   3.395  1.00  0.00           C  
ATOM    342  C   SER A  26       4.573   2.234   3.721  1.00  0.00           C  
ATOM    343  O   SER A  26       4.055   1.123   3.608  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.858   2.553   4.688  1.00  0.00           C  
ATOM    345  OG  SER A  26       7.218   1.270   5.171  1.00  0.00           O  
ATOM    346  H   SER A  26       6.862   4.332   2.881  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.404   1.600   2.826  1.00  0.00           H  
ATOM    348  HB2 SER A  26       7.757   3.120   4.501  1.00  0.00           H  
ATOM    349  HB3 SER A  26       6.265   3.054   5.440  1.00  0.00           H  
ATOM    350  HG  SER A  26       6.459   0.684   5.123  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.902   3.308   4.125  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.487   3.240   4.469  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.687   2.577   3.352  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.826   1.733   3.607  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.938   4.641   4.742  1.00  0.00           C  
ATOM    356  CG  GLN A  27       2.160   5.114   6.170  1.00  0.00           C  
ATOM    357  CD  GLN A  27       1.246   4.421   7.162  1.00  0.00           C  
ATOM    358  OE1 GLN A  27       0.839   3.278   6.955  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       0.919   5.112   8.248  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.370   4.165   4.195  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.391   2.645   5.365  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       2.421   5.340   4.075  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.876   4.644   4.546  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       3.184   4.913   6.447  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.977   6.177   6.215  1.00  0.00           H  
ATOM    366 HE21 GLN A  27       1.280   6.019   8.345  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       0.330   4.690   8.905  1.00  0.00           H  
ATOM    368  N   LEU A  28       1.976   2.963   2.115  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.283   2.406   0.958  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.645   0.938   0.761  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.768   0.081   0.651  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.631   3.202  -0.301  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.193   2.583  -1.629  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.321   2.639  -1.770  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.865   3.291  -2.796  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.671   3.639   1.974  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.221   2.482   1.139  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.165   4.172  -0.219  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.705   3.322  -0.330  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.491   1.544  -1.651  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.766   2.817  -0.803  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.680   1.700  -2.165  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.590   3.439  -2.444  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       2.768   2.764  -3.065  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       2.111   4.303  -2.509  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.193   3.311  -3.641  1.00  0.00           H  
ATOM    387  N   HIS A  29       2.943   0.654   0.721  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.421  -0.712   0.541  1.00  0.00           C  
ATOM    389  C   HIS A  29       2.649  -1.680   1.432  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.061  -2.649   0.951  1.00  0.00           O  
ATOM    391  CB  HIS A  29       4.916  -0.797   0.851  1.00  0.00           C  
ATOM    392  CG  HIS A  29       5.789  -0.328  -0.273  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       6.972   0.351  -0.074  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       5.645  -0.446  -1.613  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       7.517   0.632  -1.244  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       6.732   0.159  -2.194  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.594   1.380   0.815  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.261  -0.987  -0.491  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.133  -0.186   1.715  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.175  -1.823   1.067  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       4.827  -0.927  -2.131  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.447   1.159  -1.398  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       6.858   0.305  -3.155  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.657  -1.412   2.734  1.00  0.00           N  
ATOM    405  CA  VAL A  30       1.957  -2.259   3.693  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.527  -2.535   3.242  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.003  -3.631   3.440  1.00  0.00           O  
ATOM    408  CB  VAL A  30       1.927  -1.616   5.092  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.095  -2.457   6.049  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.340  -1.431   5.624  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.144  -0.626   3.058  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.490  -3.196   3.762  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.466  -0.643   5.010  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       0.783  -3.364   5.552  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       1.687  -2.706   6.918  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       0.223  -1.897   6.355  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       3.299  -1.124   6.658  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       3.879  -2.364   5.545  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       3.847  -0.673   5.044  1.00  0.00           H  
ATOM    420  N   HIS A  31      -0.099  -1.533   2.633  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.470  -1.667   2.152  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.523  -2.543   0.904  1.00  0.00           C  
ATOM    423  O   HIS A  31      -2.181  -3.583   0.893  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -2.064  -0.292   1.850  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.308  -0.346   1.017  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.559  -0.576   1.548  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.488  -0.197  -0.316  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.455  -0.568   0.577  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.831  -0.340  -0.564  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.371  -0.683   2.505  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -2.050  -2.137   2.931  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.310   0.199   2.780  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.333   0.300   1.318  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.761  -0.725   2.495  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.718  -0.003  -1.050  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.518  -0.721   0.696  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.828  -2.114  -0.145  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.799  -2.859  -1.398  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.620  -4.351  -1.140  1.00  0.00           C  
ATOM    440  O   GLN A  32      -0.971  -5.183  -1.977  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.329  -2.345  -2.295  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.247  -0.855  -2.581  1.00  0.00           C  
ATOM    443  CD  GLN A  32       0.832  -0.487  -3.930  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       1.994  -0.775  -4.216  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       0.026   0.153  -4.770  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.324  -1.277  -0.074  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.743  -2.704  -1.898  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.275  -2.547  -1.815  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.292  -2.873  -3.236  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.789  -0.553  -2.561  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.790  -0.324  -1.813  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -0.888   0.351  -4.474  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       0.378   0.404  -5.648  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.071  -4.684   0.024  1.00  0.00           N  
ATOM    455  CA  ARG A  33       0.157  -6.076   0.391  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.103  -6.909   0.173  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.036  -8.131   0.034  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.599  -6.175   1.852  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.931  -5.498   2.132  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.667  -6.170   3.280  1.00  0.00           C  
ATOM    461  NE  ARG A  33       2.098  -5.816   4.578  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       2.779  -5.863   5.717  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       4.048  -6.248   5.719  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       2.192  -5.525   6.858  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.189  -3.976   0.650  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.943  -6.462  -0.241  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.152  -5.713   2.476  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.687  -7.217   2.120  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       2.545  -5.552   1.245  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       1.752  -4.464   2.387  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       2.606  -7.240   3.152  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       3.702  -5.863   3.256  1.00  0.00           H  
ATOM    473  HE  ARG A  33       1.162  -5.528   4.599  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       4.494  -6.503   4.861  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       4.559  -6.282   6.578  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       1.235  -5.234   6.860  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       2.705  -5.561   7.714  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.251  -6.240   0.145  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.525  -6.918  -0.057  1.00  0.00           C  
ATOM    480  C   ILE A  34      -3.850  -7.048  -1.541  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.567  -7.960  -1.953  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.676  -6.173   0.645  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -4.929  -4.825  -0.033  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.359  -5.979   2.121  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.342  -4.315   0.146  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.240  -5.267   0.261  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.448  -7.906   0.372  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.566  -6.779   0.569  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.257  -4.090   0.380  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -4.743  -4.923  -1.092  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -5.268  -6.064   2.698  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -3.659  -6.737   2.440  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -3.927  -5.002   2.271  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -6.777  -4.113  -0.822  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -6.933  -5.061   0.657  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -6.326  -3.406   0.729  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.316  -6.130  -2.341  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.546  -6.144  -3.781  1.00  0.00           C  
ATOM    499  C   HIS A  35      -2.573  -7.089  -4.479  1.00  0.00           C  
ATOM    500  O   HIS A  35      -2.313  -6.959  -5.675  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.405  -4.734  -4.355  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.519  -3.813  -3.962  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -5.850  -4.165  -4.044  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.495  -2.548  -3.482  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.596  -3.155  -3.632  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.798  -2.162  -3.285  1.00  0.00           N  
ATOM    507  H   HIS A  35      -2.753  -5.428  -1.954  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -4.553  -6.494  -3.953  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.479  -4.301  -4.005  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.385  -4.791  -5.434  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.196  -5.025  -4.359  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.614  -1.952  -3.289  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.675  -3.143  -3.586  1.00  0.00           H  
ATOM    514  N   THR A  36      -2.036  -8.042  -3.722  1.00  0.00           N  
ATOM    515  CA  THR A  36      -1.090  -9.008  -4.267  1.00  0.00           C  
ATOM    516  C   THR A  36      -1.513 -10.435  -3.941  1.00  0.00           C  
ATOM    517  O   THR A  36      -0.674 -11.302  -3.700  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.332  -8.769  -3.724  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.360  -8.991  -2.309  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.797  -7.353  -4.029  1.00  0.00           C  
ATOM    521  H   THR A  36      -2.283  -8.095  -2.775  1.00  0.00           H  
ATOM    522  HA  THR A  36      -1.068  -8.885  -5.340  1.00  0.00           H  
ATOM    523  HB  THR A  36       1.005  -9.465  -4.203  1.00  0.00           H  
ATOM    524  HG1 THR A  36      -0.292  -9.657  -2.077  1.00  0.00           H  
ATOM    525 HG21 THR A  36       1.730  -7.390  -4.571  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.939  -6.814  -3.104  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.052  -6.851  -4.628  1.00  0.00           H  
ATOM    528  N   GLY A  37      -2.821 -10.674  -3.935  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -3.333 -11.999  -3.638  1.00  0.00           C  
ATOM    530  C   GLY A  37      -3.447 -12.867  -4.875  1.00  0.00           C  
ATOM    531  O   GLY A  37      -3.436 -12.363  -5.998  1.00  0.00           O  
ATOM    532  H   GLY A  37      -3.444  -9.944  -4.134  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -2.670 -12.479  -2.934  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -4.310 -11.903  -3.189  1.00  0.00           H  
ATOM    535  N   GLU A  38      -3.555 -14.176  -4.670  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -3.669 -15.116  -5.779  1.00  0.00           C  
ATOM    537  C   GLU A  38      -5.076 -15.701  -5.854  1.00  0.00           C  
ATOM    538  O   GLU A  38      -5.324 -16.811  -5.384  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -2.644 -16.242  -5.630  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -1.207 -15.784  -5.814  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -0.202 -16.796  -5.297  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -0.296 -17.171  -4.110  1.00  0.00           O  
ATOM    543  OE2 GLU A  38       0.678 -17.212  -6.079  1.00  0.00           O  
ATOM    544  H   GLU A  38      -3.558 -14.518  -3.751  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -3.468 -14.577  -6.692  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -2.740 -16.672  -4.644  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -2.854 -17.003  -6.367  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -1.025 -15.625  -6.866  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -1.067 -14.855  -5.281  1.00  0.00           H  
ATOM    550  N   ASN A  39      -5.995 -14.946  -6.447  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -7.378 -15.388  -6.583  1.00  0.00           C  
ATOM    552  C   ASN A  39      -7.442 -16.867  -6.951  1.00  0.00           C  
ATOM    553  O   ASN A  39      -6.520 -17.425  -7.547  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -8.100 -14.555  -7.644  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -8.540 -13.204  -7.117  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -7.741 -12.273  -7.017  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -9.819 -13.090  -6.776  1.00  0.00           N  
ATOM    558  H   ASN A  39      -5.736 -14.069  -6.802  1.00  0.00           H  
ATOM    559  HA  ASN A  39      -7.866 -15.244  -5.631  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -7.435 -14.395  -8.480  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -8.973 -15.092  -7.982  1.00  0.00           H  
ATOM    562 HD21 ASN A  39     -10.398 -13.873  -6.883  1.00  0.00           H  
ATOM    563 HD22 ASN A  39     -10.131 -12.226  -6.433  1.00  0.00           H  
ATOM    564  N   PRO A  40      -8.556 -17.520  -6.588  1.00  0.00           N  
ATOM    565  CA  PRO A  40      -8.769 -18.942  -6.870  1.00  0.00           C  
ATOM    566  C   PRO A  40      -8.976 -19.214  -8.357  1.00  0.00           C  
ATOM    567  O   PRO A  40     -10.095 -19.127  -8.863  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -10.039 -19.274  -6.084  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -10.760 -17.976  -5.963  1.00  0.00           C  
ATOM    570  CD  PRO A  40      -9.696 -16.918  -5.875  1.00  0.00           C  
ATOM    571  HA  PRO A  40      -7.950 -19.545  -6.506  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -10.623 -20.003  -6.629  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      -9.774 -19.670  -5.115  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -11.377 -17.816  -6.834  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -11.365 -17.975  -5.068  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -10.022 -16.012  -6.364  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      -9.443 -16.722  -4.843  1.00  0.00           H  
ATOM    578  N   SER A  41      -7.891 -19.542  -9.050  1.00  0.00           N  
ATOM    579  CA  SER A  41      -7.954 -19.823 -10.480  1.00  0.00           C  
ATOM    580  C   SER A  41      -7.770 -21.314 -10.749  1.00  0.00           C  
ATOM    581  O   SER A  41      -7.584 -22.105  -9.826  1.00  0.00           O  
ATOM    582  CB  SER A  41      -6.885 -19.022 -11.226  1.00  0.00           C  
ATOM    583  OG  SER A  41      -6.999 -17.638 -10.948  1.00  0.00           O  
ATOM    584  H   SER A  41      -7.027 -19.595  -8.590  1.00  0.00           H  
ATOM    585  HA  SER A  41      -8.929 -19.523 -10.834  1.00  0.00           H  
ATOM    586  HB2 SER A  41      -5.907 -19.360 -10.919  1.00  0.00           H  
ATOM    587  HB3 SER A  41      -7.002 -19.175 -12.289  1.00  0.00           H  
ATOM    588  HG  SER A  41      -6.166 -17.312 -10.599  1.00  0.00           H  
ATOM    589  N   GLY A  42      -7.822 -21.689 -12.024  1.00  0.00           N  
ATOM    590  CA  GLY A  42      -7.660 -23.083 -12.394  1.00  0.00           C  
ATOM    591  C   GLY A  42      -6.430 -23.317 -13.248  1.00  0.00           C  
ATOM    592  O   GLY A  42      -6.522 -23.697 -14.415  1.00  0.00           O  
ATOM    593  H   GLY A  42      -7.972 -21.014 -12.719  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      -7.578 -23.676 -11.495  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      -8.532 -23.401 -12.945  1.00  0.00           H  
ATOM    596  N   PRO A  43      -5.245 -23.084 -12.664  1.00  0.00           N  
ATOM    597  CA  PRO A  43      -3.969 -23.264 -13.362  1.00  0.00           C  
ATOM    598  C   PRO A  43      -3.658 -24.732 -13.632  1.00  0.00           C  
ATOM    599  O   PRO A  43      -4.279 -25.624 -13.055  1.00  0.00           O  
ATOM    600  CB  PRO A  43      -2.946 -22.671 -12.390  1.00  0.00           C  
ATOM    601  CG  PRO A  43      -3.583 -22.793 -11.048  1.00  0.00           C  
ATOM    602  CD  PRO A  43      -5.061 -22.628 -11.276  1.00  0.00           C  
ATOM    603  HA  PRO A  43      -3.945 -22.715 -14.292  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      -2.025 -23.235 -12.443  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      -2.758 -21.639 -12.645  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      -3.374 -23.765 -10.629  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      -3.216 -22.014 -10.396  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      -5.619 -23.247 -10.589  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      -5.346 -21.592 -11.170  1.00  0.00           H  
ATOM    610  N   SER A  44      -2.692 -24.975 -14.513  1.00  0.00           N  
ATOM    611  CA  SER A  44      -2.301 -26.336 -14.862  1.00  0.00           C  
ATOM    612  C   SER A  44      -1.572 -27.006 -13.702  1.00  0.00           C  
ATOM    613  O   SER A  44      -0.445 -26.639 -13.368  1.00  0.00           O  
ATOM    614  CB  SER A  44      -1.409 -26.329 -16.105  1.00  0.00           C  
ATOM    615  OG  SER A  44      -1.372 -27.609 -16.713  1.00  0.00           O  
ATOM    616  H   SER A  44      -2.234 -24.221 -14.940  1.00  0.00           H  
ATOM    617  HA  SER A  44      -3.200 -26.894 -15.078  1.00  0.00           H  
ATOM    618  HB2 SER A  44      -1.795 -25.617 -16.818  1.00  0.00           H  
ATOM    619  HB3 SER A  44      -0.405 -26.049 -15.822  1.00  0.00           H  
ATOM    620  HG  SER A  44      -1.188 -27.513 -17.650  1.00  0.00           H  
ATOM    621  N   SER A  45      -2.223 -27.991 -13.091  1.00  0.00           N  
ATOM    622  CA  SER A  45      -1.639 -28.711 -11.966  1.00  0.00           C  
ATOM    623  C   SER A  45      -0.156 -28.979 -12.203  1.00  0.00           C  
ATOM    624  O   SER A  45       0.686 -28.659 -11.364  1.00  0.00           O  
ATOM    625  CB  SER A  45      -2.378 -30.031 -11.739  1.00  0.00           C  
ATOM    626  OG  SER A  45      -3.776 -29.823 -11.643  1.00  0.00           O  
ATOM    627  H   SER A  45      -3.119 -28.237 -13.404  1.00  0.00           H  
ATOM    628  HA  SER A  45      -1.746 -28.093 -11.086  1.00  0.00           H  
ATOM    629  HB2 SER A  45      -2.182 -30.697 -12.566  1.00  0.00           H  
ATOM    630  HB3 SER A  45      -2.029 -30.483 -10.822  1.00  0.00           H  
ATOM    631  HG  SER A  45      -4.233 -30.660 -11.757  1.00  0.00           H  
ATOM    632  N   GLY A  46       0.156 -29.569 -13.353  1.00  0.00           N  
ATOM    633  CA  GLY A  46       1.537 -29.870 -13.681  1.00  0.00           C  
ATOM    634  C   GLY A  46       1.965 -31.237 -13.185  1.00  0.00           C  
ATOM    635  O   GLY A  46       1.786 -32.219 -13.905  1.00  0.00           O  
ATOM    636  H   GLY A  46      -0.557 -29.801 -13.984  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       1.657 -29.834 -14.753  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       2.174 -29.122 -13.231  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.431  -0.293  -2.440  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -23.519  16.003  -6.601  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.636  17.134  -6.381  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.949  18.301  -7.297  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.367  18.108  -8.439  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.993  15.912  -7.454  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.732  17.458  -5.356  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.617  16.819  -6.555  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.750  19.515  -6.794  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.019  20.718  -7.573  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.670  20.504  -9.042  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.731  19.778  -9.369  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.225  21.901  -7.015  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.962  22.585  -6.017  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.416  19.603  -5.877  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.074  20.935  -7.494  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.304  21.540  -6.582  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.000  22.590  -7.816  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.817  22.842  -6.369  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.432  21.142  -9.925  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.207  21.019 -11.360  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.745  21.286 -11.705  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.068  22.061 -11.031  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.109  21.989 -12.124  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.817  21.973 -13.511  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.166  21.706  -9.602  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.454  20.008 -11.649  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.141  21.705 -11.983  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.957  22.991 -11.748  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.534  22.389 -13.994  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.265  20.638 -12.762  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.887  20.818 -13.179  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.947  19.827 -12.521  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.204  18.624 -12.522  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.851  20.032 -13.262  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.828  20.697 -14.251  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.573  21.819 -12.922  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.854  20.334 -11.960  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.870  19.484 -11.300  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.801  20.326 -10.610  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.036  21.036 -11.264  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.218  18.541 -12.313  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.955  17.337 -12.437  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.705  21.302 -11.992  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.385  18.897 -10.555  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.177  19.025 -13.277  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.216  18.304 -11.987  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.575  17.265 -11.708  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.753  20.241  -9.284  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.781  20.997  -8.504  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.550  20.344  -7.144  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.468  19.781  -6.550  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.257  22.439  -8.316  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.328  23.118  -9.558  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.390  19.657  -8.820  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.850  21.002  -9.050  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.237  22.436  -7.865  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.565  22.962  -7.672  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.491  23.554  -9.733  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.315  20.425  -6.658  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.984  19.838  -5.373  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.627  20.282  -4.865  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.173  21.388  -5.165  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.623  20.887  -7.177  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.737  20.125  -4.654  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.985  18.763  -5.470  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.975  19.420  -4.091  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.662  19.730  -3.538  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.705  18.555  -3.703  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.123  17.440  -4.010  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.755  20.098  -2.045  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.563  19.140  -1.354  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.343  21.489  -1.866  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.388  18.555  -3.888  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.267  20.581  -4.073  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.759  20.087  -1.625  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.667  19.410  -0.438  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.303  21.413  -1.380  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.465  21.956  -2.832  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.678  22.086  -1.259  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.417  18.814  -3.495  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.420  17.767  -3.624  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.565  16.694  -2.563  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.291  16.873  -1.586  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.142  19.722  -3.252  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.517  17.311  -4.598  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.438  18.208  -3.541  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.874  15.575  -2.757  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.932  14.468  -1.809  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.531  13.977  -1.460  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.541  14.419  -2.045  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.760  13.317  -2.384  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.260  13.527  -2.265  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.036  12.829  -3.364  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.437  12.538  -4.421  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.243  12.573  -3.169  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.313  15.491  -3.556  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.409  14.827  -0.909  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.515  13.202  -3.430  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.502  12.408  -1.861  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.590  13.141  -1.312  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.468  14.586  -2.314  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.453  13.059  -0.502  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.174  12.505  -0.074  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.430  11.882  -1.251  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.030  11.335  -2.176  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -3.389  11.457   1.020  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.498  12.047   2.415  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.313  11.155   3.336  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.949  11.380   4.796  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.607  10.824   5.125  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.277  12.746  -0.073  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.580  13.313   0.325  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.300  10.916   0.809  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.559  10.766   1.008  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.506  12.161   2.827  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -3.976  13.015   2.350  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.362  11.375   3.201  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.124  10.122   3.082  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.948  12.441   4.994  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.691  10.899   5.416  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.914  11.594   5.213  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.296  10.176   4.373  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.647  10.302   6.023  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.092  11.964  -1.216  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -0.237  11.412  -2.271  1.00  0.00           C  
ATOM    126  C   PRO A  12      -0.241   9.887  -2.281  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.116   9.255  -1.688  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.154  11.941  -1.914  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.102  12.182  -0.445  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -0.310  12.602  -0.144  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.524  11.778  -3.246  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       1.900  11.200  -2.168  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.347  12.854  -2.457  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.344  11.273   0.085  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       1.792  12.968  -0.178  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.614  12.237   0.826  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -0.400  13.678  -0.189  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.741   9.302  -2.957  1.00  0.00           N  
ATOM    139  CA  TYR A  13       0.850   7.851  -3.046  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.530   7.206  -3.133  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.829   6.254  -2.412  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.607   7.300  -1.836  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.020   7.825  -1.715  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.285   9.017  -1.054  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.089   7.127  -2.262  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.574   9.500  -0.942  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.382   7.601  -2.154  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.620   8.789  -1.494  1.00  0.00           C  
ATOM    149  OH  TYR A  13       6.905   9.266  -1.383  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.409   9.859  -3.409  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.403   7.613  -3.943  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.076   7.568  -0.935  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.657   6.224  -1.911  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.464   9.572  -0.623  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.900   6.197  -2.779  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.761  10.430  -0.425  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.201   7.045  -2.586  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.449   8.884  -2.076  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.366   7.731  -4.023  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.715   7.207  -4.205  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.676   5.798  -4.789  1.00  0.00           C  
ATOM    162  O   GLU A  14      -2.132   5.576  -5.871  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.524   8.128  -5.121  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -5.028   7.988  -4.949  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.807   8.661  -6.063  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.296   8.707  -7.201  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.928   9.141  -5.795  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.070   8.489  -4.569  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -3.190   7.170  -3.237  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -3.253   9.152  -4.912  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -3.278   7.902  -6.147  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.280   6.938  -4.939  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.313   8.435  -4.009  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.258   4.848  -4.065  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.290   3.459  -4.508  1.00  0.00           C  
ATOM    176  C   CYS A  15      -4.037   3.328  -5.832  1.00  0.00           C  
ATOM    177  O   CYS A  15      -5.230   3.619  -5.915  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.953   2.578  -3.447  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.417   0.838  -3.485  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.675   5.086  -3.210  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.271   3.132  -4.650  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.720   2.971  -2.468  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -5.023   2.597  -3.592  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.326   2.889  -6.866  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.919   2.723  -8.187  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.612   1.369  -8.305  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.652   0.771  -9.380  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.848   2.856  -9.271  1.00  0.00           C  
ATOM    189  OG  SER A  16      -3.424   2.814 -10.565  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.378   2.674  -6.736  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.654   3.503  -8.321  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -2.333   3.797  -9.151  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -2.142   2.044  -9.177  1.00  0.00           H  
ATOM    194  HG  SER A  16      -4.196   3.384 -10.591  1.00  0.00           H  
ATOM    195  N   ASP A  17      -5.157   0.892  -7.191  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.850  -0.391  -7.168  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.240  -0.247  -6.556  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.202  -0.858  -7.022  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -5.037  -1.420  -6.381  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -4.081  -2.200  -7.263  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -4.541  -3.128  -7.961  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -2.874  -1.881  -7.256  1.00  0.00           O  
ATOM    203  H   ASP A  17      -5.092   1.415  -6.365  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -5.953  -0.731  -8.187  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.461  -0.911  -5.622  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.712  -2.118  -5.908  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.338   0.564  -5.508  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.609   0.787  -4.830  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.974   2.269  -4.834  1.00  0.00           C  
ATOM    210  O   CYS A  18     -10.106   2.639  -5.141  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.541   0.271  -3.391  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.194   0.998  -2.403  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.535   1.023  -5.181  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.371   0.240  -5.363  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.472   0.497  -2.891  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.398  -0.799  -3.407  1.00  0.00           H  
ATOM    217  N   GLY A  19      -8.006   3.113  -4.489  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -8.244   4.544  -4.460  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.626   5.210  -3.247  1.00  0.00           C  
ATOM    220  O   GLY A  19      -7.350   6.409  -3.261  1.00  0.00           O  
ATOM    221  H   GLY A  19      -7.122   2.760  -4.253  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.827   4.986  -5.352  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -9.310   4.719  -4.448  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.409   4.431  -2.192  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.820   4.951  -0.964  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.586   5.795  -1.268  1.00  0.00           C  
ATOM    227  O   LYS A  20      -5.161   5.898  -2.418  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.446   3.801  -0.026  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -7.586   3.354   0.872  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -7.077   2.572   2.071  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -6.778   3.488   3.248  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -5.373   3.978   3.227  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.651   3.482  -2.242  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.557   5.574  -0.480  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -6.131   2.956  -0.621  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.624   4.116   0.600  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -8.118   4.225   1.224  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -8.256   2.726   0.303  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -7.828   1.856   2.369  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -6.171   2.051   1.793  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -7.446   4.334   3.207  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -6.946   2.941   4.165  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -4.923   3.815   4.150  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -5.353   4.997   3.019  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -4.830   3.477   2.495  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.015   6.396  -0.228  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.832   7.233  -0.385  1.00  0.00           C  
ATOM    248  C   SER A  21      -2.937   7.145   0.848  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.358   6.667   1.902  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.238   8.687  -0.631  1.00  0.00           C  
ATOM    251  OG  SER A  21      -5.011   8.807  -1.813  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.402   6.275   0.665  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.281   6.871  -1.241  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -4.822   9.041   0.204  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -3.350   9.294  -0.733  1.00  0.00           H  
ATOM    256  HG  SER A  21      -5.701   9.460  -1.679  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.700   7.609   0.708  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.745   7.583   1.810  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.275   8.709   1.672  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.509   9.219   0.576  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.026   6.232   1.858  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -0.960   5.060   1.953  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.368   4.581   3.187  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.430   4.436   0.808  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.228   3.502   3.279  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.290   3.358   0.893  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -2.688   2.889   2.130  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.423   7.978  -0.156  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.294   7.721   2.728  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.563   6.114   0.961  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.625   6.210   2.718  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.008   5.060   4.087  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.118   4.801  -0.160  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -2.537   3.139   4.248  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -2.648   2.880  -0.006  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.360   2.047   2.199  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.879   9.093   2.792  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.874  10.158   2.797  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.270   9.607   2.531  1.00  0.00           C  
ATOM    280  O   ILE A  23       4.029  10.165   1.738  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.880  10.916   4.137  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.517  11.565   4.388  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.982  11.966   4.147  1.00  0.00           C  
ATOM    284  CD1 ILE A  23       0.249  12.767   3.510  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.650   8.648   3.635  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.618  10.856   2.013  1.00  0.00           H  
ATOM    287  HB  ILE A  23       2.084  10.208   4.925  1.00  0.00           H  
ATOM    288 HG12 ILE A  23      -0.259  10.840   4.202  1.00  0.00           H  
ATOM    289 HG13 ILE A  23       0.464  11.886   5.418  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       2.875  12.591   5.021  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       3.944  11.476   4.171  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       2.908  12.573   3.258  1.00  0.00           H  
ATOM    293 HD11 ILE A  23      -0.810  12.979   3.503  1.00  0.00           H  
ATOM    294 HD12 ILE A  23       0.783  13.622   3.898  1.00  0.00           H  
ATOM    295 HD13 ILE A  23       0.581  12.560   2.504  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.603   8.507   3.197  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.908   7.877   3.031  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.803   6.631   2.157  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.706   6.150   1.873  1.00  0.00           O  
ATOM    300  CB  LYS A  24       5.496   7.508   4.395  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.744   8.707   5.294  1.00  0.00           C  
ATOM    302  CD  LYS A  24       7.137   9.278   5.091  1.00  0.00           C  
ATOM    303  CE  LYS A  24       7.504  10.258   6.195  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       6.826  11.572   6.018  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.955   8.108   3.815  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.560   8.587   2.547  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.813   6.840   4.899  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       6.437   6.999   4.242  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       5.016   9.472   5.068  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       5.637   8.399   6.325  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       7.852   8.469   5.091  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       7.171   9.791   4.140  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       7.211   9.837   7.144  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       8.573  10.409   6.183  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       7.328  12.308   6.554  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       5.845  11.517   6.359  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       6.817  11.837   5.012  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.951   6.111   1.735  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.989   4.920   0.896  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.594   3.680   1.693  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.638   2.987   1.347  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.387   4.734   0.303  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.659   5.617  -0.903  1.00  0.00           C  
ATOM    324  CD  LYS A  25       7.263   4.929  -2.199  1.00  0.00           C  
ATOM    325  CE  LYS A  25       7.970   5.545  -3.396  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       7.188   5.373  -4.651  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.793   6.540   1.995  1.00  0.00           H  
ATOM    328  HA  LYS A  25       5.281   5.057   0.092  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       8.121   4.961   1.062  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.503   3.703   0.000  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       7.091   6.530  -0.804  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       8.714   5.849  -0.937  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       7.527   3.884  -2.137  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       6.194   5.025  -2.335  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       8.112   6.599  -3.211  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       8.933   5.068  -3.513  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       6.207   5.687  -4.507  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25       7.184   4.373  -4.935  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25       7.612   5.937  -5.416  1.00  0.00           H  
ATOM    340  N   SER A  26       6.337   3.408   2.761  1.00  0.00           N  
ATOM    341  CA  SER A  26       6.065   2.251   3.606  1.00  0.00           C  
ATOM    342  C   SER A  26       4.564   2.064   3.806  1.00  0.00           C  
ATOM    343  O   SER A  26       4.023   0.990   3.547  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.756   2.409   4.962  1.00  0.00           C  
ATOM    345  OG  SER A  26       8.088   1.929   4.915  1.00  0.00           O  
ATOM    346  H   SER A  26       7.086   3.999   2.985  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.462   1.378   3.110  1.00  0.00           H  
ATOM    348  HB2 SER A  26       6.772   3.454   5.235  1.00  0.00           H  
ATOM    349  HB3 SER A  26       6.210   1.851   5.708  1.00  0.00           H  
ATOM    350  HG  SER A  26       8.403   1.946   4.009  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.900   3.118   4.267  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.461   3.070   4.503  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.742   2.391   3.342  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.917   1.499   3.545  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.909   4.482   4.704  1.00  0.00           C  
ATOM    356  CG  GLN A  27       2.448   5.175   5.945  1.00  0.00           C  
ATOM    357  CD  GLN A  27       2.530   4.248   7.142  1.00  0.00           C  
ATOM    358  OE1 GLN A  27       3.597   3.725   7.465  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       1.400   4.039   7.808  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.387   3.946   4.455  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.291   2.496   5.401  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       2.164   5.082   3.844  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.834   4.427   4.788  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       3.438   5.550   5.732  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.797   6.001   6.192  1.00  0.00           H  
ATOM    366 HE21 GLN A  27       0.588   4.488   7.492  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       1.424   3.443   8.585  1.00  0.00           H  
ATOM    368  N   LEU A  28       2.060   2.818   2.125  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.443   2.251   0.930  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.910   0.817   0.705  1.00  0.00           C  
ATOM    371  O   LEU A  28       1.108  -0.070   0.411  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.776   3.106  -0.294  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.263   2.585  -1.637  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.255   2.494  -1.630  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.741   3.477  -2.773  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.724   3.531   2.026  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.374   2.250   1.078  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.353   4.087  -0.137  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.852   3.187  -0.358  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.655   1.591  -1.803  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.659   3.183  -2.356  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.626   2.748  -0.648  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.557   1.488  -1.880  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       2.799   3.664  -2.663  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.205   4.413  -2.745  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.558   2.985  -3.718  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.213   0.595   0.846  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.787  -0.733   0.660  1.00  0.00           C  
ATOM    389  C   HIS A  29       3.012  -1.776   1.459  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.611  -2.810   0.925  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.257  -0.740   1.082  1.00  0.00           C  
ATOM    392  CG  HIS A  29       6.178  -0.159   0.053  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.336   0.516   0.375  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       6.107  -0.157  -1.299  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       7.937   0.910  -0.734  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       7.211   0.513  -1.764  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.802   1.342   1.081  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.722  -0.979  -0.389  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.368  -0.163   1.988  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.567  -1.758   1.269  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       5.326  -0.600  -1.901  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.863   1.461  -0.790  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       7.384   0.747  -2.699  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.805  -1.498   2.742  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.078  -2.412   3.615  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.660  -2.648   3.105  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.127  -3.753   3.208  1.00  0.00           O  
ATOM    408  CB  VAL A  30       2.010  -1.877   5.058  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.245  -2.842   5.950  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.410  -1.632   5.601  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.149  -0.658   3.111  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.607  -3.354   3.627  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.482  -0.935   5.046  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       0.857  -2.309   6.806  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       0.426  -3.275   5.394  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       1.908  -3.626   6.285  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       3.390  -1.671   6.679  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       4.079  -2.392   5.225  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       3.755  -0.659   5.282  1.00  0.00           H  
ATOM    420  N   HIS A  31       0.054  -1.601   2.554  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.302  -1.694   2.026  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.335  -2.541   0.758  1.00  0.00           C  
ATOM    423  O   HIS A  31      -1.983  -3.586   0.716  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.856  -0.298   1.736  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.166  -0.312   1.010  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.371  -0.546   1.637  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.455  -0.119  -0.298  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.345  -0.497   0.745  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.816  -0.239  -0.437  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.531  -0.746   2.501  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.918  -2.167   2.776  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.000   0.226   2.669  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.145   0.245   1.130  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.495  -0.723   2.592  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.747   0.091  -1.088  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.396  -0.642   0.948  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.633  -2.082  -0.273  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.583  -2.797  -1.543  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.575  -4.306  -1.317  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.067  -5.070  -2.148  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.655  -2.381  -2.339  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.478  -1.079  -3.102  1.00  0.00           C  
ATOM    443  CD  GLN A  32      -0.121  -1.286  -4.479  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       0.133  -2.298  -5.134  1.00  0.00           O  
ATOM    445  NE2 GLN A  32      -0.922  -0.327  -4.927  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.137  -1.243  -0.178  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.466  -2.535  -2.105  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.484  -2.265  -1.657  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.890  -3.160  -3.049  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.175  -0.431  -2.537  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       1.444  -0.608  -3.213  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -1.078   0.451  -4.352  1.00  0.00           H  
ATOM    453 HE22 GLN A  32      -1.322  -0.435  -5.814  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.013  -4.727  -0.189  1.00  0.00           N  
ATOM    455  CA  ARG A  33       0.061  -6.145   0.144  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.271  -6.837  -0.127  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.316  -7.893  -0.758  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.453  -6.325   1.612  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.787  -5.690   1.969  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.235  -6.084   3.367  1.00  0.00           C  
ATOM    461  NE  ARG A  33       2.476  -7.520   3.481  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       3.284  -8.060   4.386  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       3.926  -7.288   5.252  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       3.452  -9.376   4.427  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.362  -4.070   0.433  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.820  -6.593  -0.480  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.310  -5.880   2.234  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.512  -7.381   1.829  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       2.533  -6.018   1.259  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       1.688  -4.616   1.920  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       3.148  -5.557   3.601  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       1.466  -5.801   4.070  1.00  0.00           H  
ATOM    473  HE  ARG A  33       2.012  -8.109   2.851  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       3.801  -6.296   5.225  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       4.533  -7.697   5.934  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       2.970  -9.962   3.776  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       4.060  -9.782   5.108  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.353  -6.235   0.355  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.686  -6.794   0.165  1.00  0.00           C  
ATOM    480  C   ILE A  34      -4.039  -6.882  -1.316  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.846  -7.717  -1.725  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.757  -5.955   0.887  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -4.848  -4.560   0.265  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.442  -5.859   2.372  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.228  -3.947   0.356  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.253  -5.396   0.850  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.693  -7.789   0.585  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.708  -6.453   0.777  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.159  -3.901   0.770  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -4.580  -4.622  -0.780  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -4.662  -6.803   2.848  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -3.395  -5.626   2.503  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -5.043  -5.081   2.819  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -6.277  -3.075  -0.281  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -6.965  -4.668   0.035  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -6.427  -3.657   1.376  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.426  -6.015  -2.117  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.674  -5.996  -3.555  1.00  0.00           C  
ATOM    499  C   HIS A  35      -2.835  -7.055  -4.264  1.00  0.00           C  
ATOM    500  O   HIS A  35      -3.370  -7.953  -4.915  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.363  -4.614  -4.129  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.411  -3.588  -3.822  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -5.763  -3.842  -3.917  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.299  -2.302  -3.417  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.437  -2.755  -3.587  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.572  -1.806  -3.279  1.00  0.00           N  
ATOM    507  H   HIS A  35      -2.793  -5.374  -1.732  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -4.718  -6.216  -3.714  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.427  -4.263  -3.719  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.275  -4.688  -5.203  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.168  -4.692  -4.189  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.379  -1.763  -3.237  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.512  -2.659  -3.570  1.00  0.00           H  
ATOM    514  N   THR A  36      -1.516  -6.943  -4.135  1.00  0.00           N  
ATOM    515  CA  THR A  36      -0.603  -7.888  -4.765  1.00  0.00           C  
ATOM    516  C   THR A  36      -1.093  -9.322  -4.594  1.00  0.00           C  
ATOM    517  O   THR A  36      -1.140 -10.091  -5.554  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.818  -7.770  -4.183  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.766  -7.805  -2.753  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.485  -6.482  -4.640  1.00  0.00           C  
ATOM    521  H   THR A  36      -1.150  -6.205  -3.604  1.00  0.00           H  
ATOM    522  HA  THR A  36      -0.559  -7.657  -5.819  1.00  0.00           H  
ATOM    523  HB  THR A  36       1.405  -8.607  -4.535  1.00  0.00           H  
ATOM    524  HG1 THR A  36       0.024  -7.277  -2.446  1.00  0.00           H  
ATOM    525 HG21 THR A  36       2.295  -6.239  -3.970  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.761  -5.680  -4.635  1.00  0.00           H  
ATOM    527 HG23 THR A  36       1.870  -6.612  -5.641  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.457  -9.676  -3.366  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.939 -11.017  -3.092  1.00  0.00           C  
ATOM    530  C   GLY A  37      -1.587 -11.486  -1.694  1.00  0.00           C  
ATOM    531  O   GLY A  37      -1.837 -10.782  -0.716  1.00  0.00           O  
ATOM    532  H   GLY A  37      -1.399  -9.021  -2.639  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -3.013 -11.032  -3.206  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -1.501 -11.697  -3.808  1.00  0.00           H  
ATOM    535  N   GLU A  38      -1.008 -12.678  -1.599  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -0.624 -13.240  -0.310  1.00  0.00           C  
ATOM    537  C   GLU A  38      -1.851 -13.710   0.466  1.00  0.00           C  
ATOM    538  O   GLU A  38      -1.952 -13.502   1.674  1.00  0.00           O  
ATOM    539  CB  GLU A  38       0.147 -12.206   0.513  1.00  0.00           C  
ATOM    540  CG  GLU A  38       1.054 -12.820   1.566  1.00  0.00           C  
ATOM    541  CD  GLU A  38       2.441 -13.125   1.036  1.00  0.00           C  
ATOM    542  OE1 GLU A  38       2.556 -13.982   0.134  1.00  0.00           O  
ATOM    543  OE2 GLU A  38       3.412 -12.508   1.522  1.00  0.00           O  
ATOM    544  H   GLU A  38      -0.835 -13.192  -2.416  1.00  0.00           H  
ATOM    545  HA  GLU A  38       0.016 -14.089  -0.495  1.00  0.00           H  
ATOM    546  HB2 GLU A  38       0.755 -11.613  -0.155  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -0.561 -11.560   1.010  1.00  0.00           H  
ATOM    548  HG2 GLU A  38       1.145 -12.130   2.391  1.00  0.00           H  
ATOM    549  HG3 GLU A  38       0.608 -13.740   1.916  1.00  0.00           H  
ATOM    550  N   ASN A  39      -2.782 -14.345  -0.239  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -4.004 -14.844   0.382  1.00  0.00           C  
ATOM    552  C   ASN A  39      -4.934 -13.694   0.753  1.00  0.00           C  
ATOM    553  O   ASN A  39      -5.387 -13.571   1.892  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -3.668 -15.666   1.627  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -4.686 -16.759   1.890  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -4.399 -17.944   1.718  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -5.883 -16.365   2.309  1.00  0.00           N  
ATOM    558  H   ASN A  39      -2.645 -14.481  -1.200  1.00  0.00           H  
ATOM    559  HA  ASN A  39      -4.504 -15.479  -0.334  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -2.700 -16.127   1.497  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -3.639 -15.013   2.486  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -6.040 -15.404   2.424  1.00  0.00           H  
ATOM    563 HD22 ASN A  39      -6.560 -17.051   2.488  1.00  0.00           H  
ATOM    564  N   PRO A  40      -5.228 -12.829  -0.229  1.00  0.00           N  
ATOM    565  CA  PRO A  40      -6.108 -11.674  -0.030  1.00  0.00           C  
ATOM    566  C   PRO A  40      -7.563 -12.082   0.179  1.00  0.00           C  
ATOM    567  O   PRO A  40      -8.312 -12.258  -0.781  1.00  0.00           O  
ATOM    568  CB  PRO A  40      -5.957 -10.884  -1.333  1.00  0.00           C  
ATOM    569  CG  PRO A  40      -5.556 -11.899  -2.347  1.00  0.00           C  
ATOM    570  CD  PRO A  40      -4.725 -12.914  -1.610  1.00  0.00           C  
ATOM    571  HA  PRO A  40      -5.783 -11.066   0.801  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      -6.900 -10.421  -1.588  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      -5.198 -10.126  -1.212  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      -6.433 -12.366  -2.766  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      -4.971 -11.430  -3.124  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      -4.885 -13.900  -2.020  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      -3.679 -12.649  -1.656  1.00  0.00           H  
ATOM    578  N   SER A  41      -7.955 -12.231   1.441  1.00  0.00           N  
ATOM    579  CA  SER A  41      -9.319 -12.622   1.776  1.00  0.00           C  
ATOM    580  C   SER A  41      -9.701 -12.123   3.166  1.00  0.00           C  
ATOM    581  O   SER A  41      -9.177 -12.597   4.173  1.00  0.00           O  
ATOM    582  CB  SER A  41      -9.468 -14.143   1.708  1.00  0.00           C  
ATOM    583  OG  SER A  41      -8.767 -14.771   2.768  1.00  0.00           O  
ATOM    584  H   SER A  41      -7.310 -12.076   2.163  1.00  0.00           H  
ATOM    585  HA  SER A  41      -9.981 -12.172   1.051  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -10.512 -14.404   1.779  1.00  0.00           H  
ATOM    587  HB3 SER A  41      -9.070 -14.499   0.769  1.00  0.00           H  
ATOM    588  HG  SER A  41      -8.668 -15.707   2.576  1.00  0.00           H  
ATOM    589  N   GLY A  42     -10.619 -11.163   3.212  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -11.057 -10.615   4.483  1.00  0.00           C  
ATOM    591  C   GLY A  42     -12.207 -11.396   5.086  1.00  0.00           C  
ATOM    592  O   GLY A  42     -12.417 -12.570   4.778  1.00  0.00           O  
ATOM    593  H   GLY A  42     -11.003 -10.823   2.376  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -10.226 -10.627   5.173  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -11.371  -9.593   4.332  1.00  0.00           H  
ATOM    596  N   PRO A  43     -12.975 -10.740   5.969  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -14.122 -11.362   6.636  1.00  0.00           C  
ATOM    598  C   PRO A  43     -15.278 -11.625   5.677  1.00  0.00           C  
ATOM    599  O   PRO A  43     -16.334 -12.112   6.081  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -14.525 -10.326   7.688  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -14.040  -9.027   7.146  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -12.782  -9.340   6.383  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -13.845 -12.285   7.125  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -15.600 -10.329   7.807  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -14.053 -10.562   8.630  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -14.782  -8.603   6.487  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -13.825  -8.347   7.958  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -12.691  -8.693   5.523  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -11.918  -9.244   7.023  1.00  0.00           H  
ATOM    610  N   SER A  44     -15.072 -11.299   4.405  1.00  0.00           N  
ATOM    611  CA  SER A  44     -16.099 -11.497   3.389  1.00  0.00           C  
ATOM    612  C   SER A  44     -15.475 -11.915   2.060  1.00  0.00           C  
ATOM    613  O   SER A  44     -14.645 -11.200   1.500  1.00  0.00           O  
ATOM    614  CB  SER A  44     -16.914 -10.216   3.202  1.00  0.00           C  
ATOM    615  OG  SER A  44     -17.613  -9.879   4.388  1.00  0.00           O  
ATOM    616  H   SER A  44     -14.208 -10.915   4.145  1.00  0.00           H  
ATOM    617  HA  SER A  44     -16.754 -12.285   3.729  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -16.251  -9.404   2.946  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -17.630 -10.362   2.405  1.00  0.00           H  
ATOM    620  HG  SER A  44     -17.759 -10.671   4.910  1.00  0.00           H  
ATOM    621  N   SER A  45     -15.882 -13.078   1.563  1.00  0.00           N  
ATOM    622  CA  SER A  45     -15.361 -13.595   0.302  1.00  0.00           C  
ATOM    623  C   SER A  45     -15.698 -12.654  -0.851  1.00  0.00           C  
ATOM    624  O   SER A  45     -14.876 -12.418  -1.735  1.00  0.00           O  
ATOM    625  CB  SER A  45     -15.930 -14.987   0.023  1.00  0.00           C  
ATOM    626  OG  SER A  45     -17.337 -14.939  -0.143  1.00  0.00           O  
ATOM    627  H   SER A  45     -16.546 -13.603   2.057  1.00  0.00           H  
ATOM    628  HA  SER A  45     -14.287 -13.665   0.391  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -15.486 -15.380  -0.879  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -15.700 -15.640   0.853  1.00  0.00           H  
ATOM    631  HG  SER A  45     -17.563 -14.233  -0.753  1.00  0.00           H  
ATOM    632  N   GLY A  46     -16.916 -12.120  -0.834  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -17.342 -11.212  -1.882  1.00  0.00           C  
ATOM    634  C   GLY A  46     -17.546  -9.798  -1.377  1.00  0.00           C  
ATOM    635  O   GLY A  46     -18.565  -9.529  -0.743  1.00  0.00           O  
ATOM    636  H   GLY A  46     -17.530 -12.345  -0.104  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -16.594 -11.201  -2.660  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -18.273 -11.571  -2.297  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.236  -0.188  -2.323  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -28.987   8.386   4.152  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.772   8.515   2.938  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.492   9.809   2.201  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.156   9.796   1.016  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.084   7.589   4.714  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.546   7.685   2.286  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.821   8.482   3.197  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.630  10.930   2.901  1.00  0.00           N  
ATOM      9  CA  SER A   2     -29.395  12.239   2.304  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.903  12.556   2.261  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.363  12.915   1.214  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.135  13.323   3.090  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.782  14.616   2.632  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.900  10.875   3.842  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.775  12.216   1.294  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.199  13.189   2.968  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -29.880  13.242   4.137  1.00  0.00           H  
ATOM     18  HG  SER A   2     -30.578  15.115   2.435  1.00  0.00           H  
ATOM     19  N   SER A   3     -27.242  12.420   3.406  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.813  12.695   3.501  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.997  11.456   3.148  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.668  10.647   4.015  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.457  13.169   4.912  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.770  12.180   5.877  1.00  0.00           O  
ATOM     25  H   SER A   3     -27.728  12.130   4.206  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.579  13.479   2.797  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.399  13.381   4.961  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.014  14.066   5.138  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.402  11.337   5.602  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.673  11.314   1.866  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.898  10.171   1.419  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.445  10.254   1.844  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.950  11.329   2.182  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.962  11.990   1.219  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.332   9.272   1.830  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.942  10.120   0.341  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.760   9.114   1.830  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.357   9.061   2.223  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.450   9.397   1.043  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.599   8.844  -0.047  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.010   7.675   2.768  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.306   7.582   4.151  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.211   8.290   1.551  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.202   9.794   3.000  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.584   6.929   2.239  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.956   7.487   2.624  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.973   8.361   4.603  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.508  10.308   1.269  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.578  10.722   0.225  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.135  10.485   0.658  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.869  10.132   1.806  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.785  12.199  -0.116  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.673  13.009   1.042  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.440  10.713   2.159  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.781  10.127  -0.654  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.038  12.509  -0.831  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.769  12.333  -0.541  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.550  13.228   1.365  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.205  10.683  -0.271  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.799  10.486   0.032  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.037  11.794   0.121  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.479  12.265  -0.870  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.475  10.965  -1.170  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.715   9.967   0.975  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.357   9.878  -0.743  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.014  12.384   1.313  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.317  13.645   1.527  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.850  13.413   1.869  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.508  12.454   2.561  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.972  14.464   2.656  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.240  15.675   2.871  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.024  13.661   3.947  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.477  11.959   2.064  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.377  14.219   0.613  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.982  14.710   2.362  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.307  15.471   2.977  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.824  14.312   4.784  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.279  12.879   3.914  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.004  13.221   4.058  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.985  14.296   1.380  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.564  14.169   1.646  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.763  13.884   0.391  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.046  12.926  -0.329  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.315  15.041   0.834  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.208  15.088   2.087  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.412  13.362   2.347  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.762  14.718   0.127  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.920  14.551  -1.052  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.470  14.294  -0.652  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.700  15.228  -0.427  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.002  15.791  -1.944  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.990  15.794  -3.077  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.084  17.036  -3.942  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.707  18.125  -3.460  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.536  16.919  -5.100  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.587  15.463   0.739  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.286  13.698  -1.603  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.992  15.847  -2.373  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.833  16.668  -1.337  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.997  15.742  -2.656  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.161  14.927  -3.698  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.104  13.019  -0.565  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.747  12.636  -0.194  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.043  11.937  -1.352  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.675  11.356  -2.235  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.772  11.718   1.031  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.130  12.436   2.321  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.633  12.464   2.544  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.975  12.611   4.019  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.092  14.040   4.421  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.763  12.319  -0.757  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.204  13.536   0.052  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.497  10.936   0.865  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.795  11.273   1.151  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.664  11.922   3.149  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.763  13.451   2.272  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.052  13.300   2.004  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.061  11.543   2.174  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.914  12.115   4.208  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.196  12.144   4.603  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.205  14.113   5.452  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.918  14.474   3.960  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.238  14.562   4.139  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.703  11.990  -1.350  1.00  0.00           N  
ATOM    125  CA  PRO A  12       0.116  11.365  -2.393  1.00  0.00           C  
ATOM    126  C   PRO A  12       0.079   9.842  -2.324  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.794   9.261  -1.680  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.526  11.880  -2.094  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.512  12.197  -0.638  1.00  0.00           C  
ATOM    130  CD  PRO A  12       0.116  12.665  -0.329  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.185  11.687  -3.380  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.249  11.111  -2.324  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.726  12.760  -2.687  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.746  11.312  -0.067  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.224  12.981  -0.426  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.174  12.356   0.664  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       0.047  13.738  -0.428  1.00  0.00           H  
ATOM    138  N   TYR A  13       1.032   9.202  -2.991  1.00  0.00           N  
ATOM    139  CA  TYR A  13       1.108   7.746  -3.007  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.285   7.129  -3.105  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.641   6.249  -2.322  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.816   7.237  -1.751  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.227   7.757  -1.599  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.476   8.984  -0.995  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.313   7.021  -2.057  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.763   9.464  -0.855  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.605   7.492  -1.920  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.825   8.714  -1.319  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.109   9.188  -1.180  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.701   9.720  -3.487  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.680   7.452  -3.875  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.255   7.542  -0.881  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.862   6.158  -1.783  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.642   9.568  -0.633  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.138   6.065  -2.528  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.936  10.420  -0.384  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.436   6.906  -2.283  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.647   8.528  -0.736  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.066   7.599  -4.072  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.420   7.095  -4.272  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.394   5.667  -4.811  1.00  0.00           C  
ATOM    162  O   GLU A  14      -1.867   5.409  -5.893  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.189   8.001  -5.235  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.698   7.906  -5.087  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.438   8.751  -6.106  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.153   9.964  -6.190  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.303   8.200  -6.818  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.725   8.302  -4.664  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -2.919   7.097  -3.315  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -2.893   9.025  -5.060  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -2.930   7.730  -6.249  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -4.995   6.876  -5.213  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.971   8.241  -4.097  1.00  0.00           H  
ATOM    174  N   CYS A  15      -2.967   4.743  -4.047  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.010   3.341  -4.445  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.679   3.182  -5.808  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.823   3.592  -6.000  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.760   2.515  -3.398  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.308   0.750  -3.380  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.371   5.010  -3.194  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -1.994   2.984  -4.513  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.551   2.916  -2.417  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -4.820   2.581  -3.590  1.00  0.00           H  
ATOM    184  N   SER A  16      -2.955   2.585  -6.749  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.476   2.376  -8.095  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.192   1.033  -8.197  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.152   0.372  -9.236  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.342   2.441  -9.120  1.00  0.00           C  
ATOM    189  OG  SER A  16      -1.519   1.290  -9.043  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.049   2.281  -6.534  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.184   3.165  -8.304  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -2.760   2.504 -10.113  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -1.737   3.315  -8.928  1.00  0.00           H  
ATOM    194  HG  SER A  16      -1.035   1.296  -8.214  1.00  0.00           H  
ATOM    195  N   ASP A  17      -4.848   0.635  -7.112  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.575  -0.629  -7.078  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.005  -0.420  -6.589  1.00  0.00           C  
ATOM    198  O   ASP A  17      -7.945  -1.014  -7.116  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -4.855  -1.632  -6.175  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -3.855  -2.481  -6.935  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -2.781  -1.955  -7.292  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -4.148  -3.672  -7.173  1.00  0.00           O  
ATOM    203  H   ASP A  17      -4.843   1.206  -6.315  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -5.605  -1.021  -8.083  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.327  -1.094  -5.401  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.585  -2.285  -5.721  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.161   0.427  -5.577  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.475   0.714  -5.015  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.794   2.203  -5.109  1.00  0.00           C  
ATOM    210  O   CYS A  18      -9.872   2.590  -5.557  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.538   0.259  -3.556  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.172   0.879  -2.523  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.372   0.871  -5.199  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.207   0.164  -5.586  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.463   0.606  -3.118  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.514  -0.820  -3.521  1.00  0.00           H  
ATOM    217  N   GLY A  19      -7.847   3.034  -4.684  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -8.046   4.470  -4.729  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.514   5.168  -3.492  1.00  0.00           C  
ATOM    220  O   GLY A  19      -7.348   6.388  -3.481  1.00  0.00           O  
ATOM    221  H   GLY A  19      -7.007   2.668  -4.336  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.541   4.866  -5.598  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -9.103   4.673  -4.815  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.247   4.393  -2.447  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.731   4.943  -1.199  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.509   5.820  -1.454  1.00  0.00           C  
ATOM    227  O   LYS A  20      -4.959   5.829  -2.555  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.368   3.814  -0.231  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -6.345   4.244   1.225  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -6.498   3.057   2.160  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -6.548   3.496   3.615  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -6.633   2.333   4.543  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.399   3.427  -2.516  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.508   5.548  -0.756  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -7.090   3.018  -0.339  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.388   3.437  -0.489  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -5.404   4.733   1.432  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -7.157   4.936   1.399  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -7.414   2.537   1.921  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -5.658   2.391   2.023  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -5.655   4.059   3.839  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -7.415   4.124   3.758  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -7.199   1.574   4.113  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -7.081   2.622   5.436  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -5.681   1.969   4.747  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.090   6.556  -0.430  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.935   7.439  -0.544  1.00  0.00           C  
ATOM    248  C   SER A  21      -3.110   7.423   0.739  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.639   7.200   1.828  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.386   8.867  -0.857  1.00  0.00           C  
ATOM    251  OG  SER A  21      -5.339   8.882  -1.906  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.571   6.506   0.423  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.322   7.078  -1.357  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -4.832   9.301   0.024  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -3.530   9.455  -1.155  1.00  0.00           H  
ATOM    256  HG  SER A  21      -5.213   9.669  -2.441  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.810   7.662   0.602  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.910   7.675   1.749  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.145   8.767   1.601  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.535   9.121   0.487  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.231   6.313   1.908  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.194   5.160   1.913  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.708   4.664   0.725  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.586   4.573   3.105  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.595   3.604   0.727  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.473   3.513   3.113  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -2.977   3.027   1.923  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.447   7.833  -0.293  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.500   7.878   2.630  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.458   6.165   1.090  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.313   6.296   2.839  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.409   5.113  -0.210  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.192   4.952   4.037  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -2.987   3.226  -0.205  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -2.769   3.064   4.050  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.670   2.199   1.927  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.602   9.297   2.730  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.612  10.349   2.726  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.015   9.763   2.606  1.00  0.00           C  
ATOM    280  O   ILE A  23       3.884  10.334   1.947  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.535  11.209   4.001  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.141  11.824   4.143  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.599  12.295   3.972  1.00  0.00           C  
ATOM    284  CD1 ILE A  23      -0.139  12.374   5.524  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.253   8.974   3.586  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.426  10.986   1.873  1.00  0.00           H  
ATOM    287  HB  ILE A  23       1.728  10.572   4.850  1.00  0.00           H  
ATOM    288 HG12 ILE A  23       0.038  12.633   3.438  1.00  0.00           H  
ATOM    289 HG13 ILE A  23      -0.601  11.069   3.929  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       2.245  13.160   4.513  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       3.502  11.927   4.436  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       2.806  12.570   2.949  1.00  0.00           H  
ATOM    293 HD11 ILE A  23       0.219  13.392   5.586  1.00  0.00           H  
ATOM    294 HD12 ILE A  23      -1.202  12.355   5.711  1.00  0.00           H  
ATOM    295 HD13 ILE A  23       0.368  11.770   6.262  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.229   8.618   3.245  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.525   7.951   3.209  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.507   6.781   2.231  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.448   6.241   1.910  1.00  0.00           O  
ATOM    300  CB  LYS A  24       4.906   7.456   4.606  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.619   8.500   5.447  1.00  0.00           C  
ATOM    302  CD  LYS A  24       7.031   8.753   4.944  1.00  0.00           C  
ATOM    303  CE  LYS A  24       7.545  10.114   5.388  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       6.725  11.225   4.832  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.496   8.211   3.754  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.259   8.670   2.878  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.009   7.156   5.126  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       5.557   6.599   4.506  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       5.063   9.425   5.405  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       5.668   8.154   6.470  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       7.685   7.988   5.335  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       7.031   8.712   3.864  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       7.517  10.161   6.466  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       8.565  10.226   5.050  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       7.265  11.741   4.109  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       6.460  11.887   5.590  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       5.858  10.847   4.399  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.687   6.391   1.760  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.808   5.283   0.820  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.487   3.956   1.500  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.550   3.259   1.111  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.221   5.238   0.232  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.322   4.422  -1.045  1.00  0.00           C  
ATOM    324  CD  LYS A  25       8.684   4.579  -1.700  1.00  0.00           C  
ATOM    325  CE  LYS A  25       8.728   5.798  -2.608  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       9.965   5.829  -3.436  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.497   6.861   2.052  1.00  0.00           H  
ATOM    328  HA  LYS A  25       5.100   5.445   0.022  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       7.540   6.247   0.016  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.889   4.807   0.964  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       7.167   3.380  -0.808  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       6.560   4.754  -1.735  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       9.434   4.690  -0.931  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       8.895   3.696  -2.287  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       7.869   5.776  -3.261  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       8.692   6.688  -1.996  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       9.731   6.064  -4.421  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      10.432   4.899  -3.415  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      10.625   6.543  -3.067  1.00  0.00           H  
ATOM    340  N   SER A  26       6.270   3.612   2.518  1.00  0.00           N  
ATOM    341  CA  SER A  26       6.070   2.367   3.250  1.00  0.00           C  
ATOM    342  C   SER A  26       4.592   2.149   3.556  1.00  0.00           C  
ATOM    343  O   SER A  26       4.071   1.045   3.395  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.875   2.381   4.551  1.00  0.00           C  
ATOM    345  OG  SER A  26       8.252   2.160   4.302  1.00  0.00           O  
ATOM    346  H   SER A  26       7.002   4.210   2.780  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.421   1.557   2.629  1.00  0.00           H  
ATOM    348  HB2 SER A  26       6.758   3.340   5.033  1.00  0.00           H  
ATOM    349  HB3 SER A  26       6.510   1.603   5.205  1.00  0.00           H  
ATOM    350  HG  SER A  26       8.559   2.776   3.631  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.922   3.208   3.997  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.503   3.132   4.326  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.716   2.481   3.193  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.846   1.642   3.431  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.949   4.529   4.611  1.00  0.00           C  
ATOM    356  CG  GLN A  27       2.307   5.056   5.991  1.00  0.00           C  
ATOM    357  CD  GLN A  27       1.928   4.094   7.099  1.00  0.00           C  
ATOM    358  OE1 GLN A  27       2.785   3.424   7.676  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       0.638   4.021   7.404  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.392   4.061   4.104  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.401   2.527   5.213  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       2.339   5.216   3.874  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.872   4.499   4.529  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       3.373   5.226   6.032  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.788   5.990   6.151  1.00  0.00           H  
ATOM    366 HE21 GLN A  27       0.011   4.584   6.902  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       0.364   3.407   8.116  1.00  0.00           H  
ATOM    368  N   LEU A  28       2.026   2.873   1.962  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.347   2.327   0.792  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.759   0.878   0.550  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.925  -0.028   0.575  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.661   3.172  -0.444  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.235   2.579  -1.788  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.281   2.512  -1.885  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.810   3.395  -2.936  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.728   3.544   1.836  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.284   2.360   0.981  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.163   4.122  -0.329  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.730   3.328  -0.474  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.619   1.571  -1.867  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.715   3.301  -1.289  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.624   1.555  -1.520  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.581   2.632  -2.916  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.019   3.652  -3.626  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       2.561   2.813  -3.450  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       2.258   4.298  -2.548  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.050   0.666   0.318  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.574  -0.673   0.074  1.00  0.00           C  
ATOM    389  C   HIS A  29       2.899  -1.694   0.985  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.437  -2.740   0.528  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.087  -0.700   0.291  1.00  0.00           C  
ATOM    392  CG  HIS A  29       5.865  -0.094  -0.836  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.051   0.585  -0.653  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       5.621  -0.070  -2.167  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       7.502   1.002  -1.822  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       6.653   0.617  -2.758  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.666   1.429   0.310  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.362  -0.930  -0.953  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.324  -0.150   1.190  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.410  -1.725   0.406  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       4.772  -0.509  -2.673  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.410   1.562  -1.986  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       6.703   0.869  -3.703  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.847  -1.384   2.277  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.228  -2.274   3.252  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.768  -2.540   2.905  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.295  -3.674   2.988  1.00  0.00           O  
ATOM    408  CB  VAL A  30       2.308  -1.690   4.675  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.570  -2.583   5.661  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.759  -1.506   5.093  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.232  -0.536   2.581  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.767  -3.210   3.238  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.831  -0.722   4.672  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       0.795  -2.012   6.152  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       1.127  -3.414   5.132  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       2.265  -2.954   6.400  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       4.036  -0.468   4.985  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       3.876  -1.804   6.124  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       4.395  -2.115   4.468  1.00  0.00           H  
ATOM    420  N   HIS A  31       0.056  -1.486   2.516  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.352  -1.606   2.154  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.521  -2.467   0.907  1.00  0.00           C  
ATOM    423  O   HIS A  31      -2.207  -3.489   0.936  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.959  -0.222   1.920  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.199  -0.247   1.080  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.461  -0.420   1.607  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.365  -0.116  -0.257  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.350  -0.397   0.631  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.711  -0.214  -0.511  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.489  -0.608   2.470  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.866  -2.080   2.976  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.213   0.219   2.873  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.232   0.403   1.422  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.673  -0.543   2.556  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.585   0.035  -0.989  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.418  -0.509   0.745  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.894  -2.046  -0.187  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.977  -2.779  -1.445  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.917  -4.283  -1.203  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.478  -5.068  -1.969  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.154  -2.354  -2.383  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.299  -0.847  -2.518  1.00  0.00           C  
ATOM    443  CD  GLN A  32       0.948  -0.439  -3.826  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       2.137  -0.676  -4.043  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       0.170   0.179  -4.706  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.363  -1.224  -0.147  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.923  -2.539  -1.906  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.085  -2.752  -2.007  1.00  0.00           H  
ATOM    449  HB3 GLN A  32      -0.034  -2.766  -3.363  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.681  -0.398  -2.466  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.905  -0.482  -1.702  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -0.768   0.336  -4.464  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       0.563   0.455  -5.559  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.232  -4.679  -0.135  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -0.097  -6.090   0.206  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.434  -6.812   0.074  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.505  -7.914  -0.471  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.440  -6.243   1.630  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.857  -5.723   1.806  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.386  -6.008   3.203  1.00  0.00           C  
ATOM    461  NE  ARG A  33       2.920  -7.362   3.320  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       4.133  -7.711   2.906  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       4.932  -6.811   2.350  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       4.549  -8.964   3.047  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.193  -4.006   0.437  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.607  -6.532  -0.484  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.206  -5.702   2.306  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.429  -7.290   1.895  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       2.500  -6.205   1.085  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       1.862  -4.656   1.640  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       3.170  -5.301   3.429  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       1.578  -5.887   3.910  1.00  0.00           H  
ATOM    473  HE  ARG A  33       2.346  -8.043   3.728  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       4.622  -5.866   2.244  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       5.846  -7.076   2.040  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       3.949  -9.645   3.465  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       5.461  -9.226   2.734  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.492  -6.184   0.578  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.826  -6.766   0.516  1.00  0.00           C  
ATOM    480  C   ILE A  34      -4.242  -7.037  -0.926  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.927  -8.019  -1.212  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.872  -5.848   1.175  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -5.128  -4.619   0.300  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.410  -5.429   2.563  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.288  -3.771   0.774  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.371  -5.308   1.000  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.807  -7.702   1.056  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.791  -6.404   1.281  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.246  -3.999   0.293  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -5.343  -4.943  -0.708  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -4.862  -6.073   3.303  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -3.335  -5.513   2.624  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -4.703  -4.407   2.747  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -6.705  -3.231  -0.065  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -7.048  -4.407   1.204  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -5.941  -3.069   1.517  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.820  -6.160  -1.832  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -4.147  -6.306  -3.247  1.00  0.00           C  
ATOM    499  C   HIS A  35      -3.445  -7.523  -3.843  1.00  0.00           C  
ATOM    500  O   HIS A  35      -4.093  -8.450  -4.330  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.750  -5.046  -4.016  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.607  -3.858  -3.703  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -5.970  -3.943  -3.514  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.287  -2.553  -3.545  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.452  -2.741  -3.254  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.451  -1.879  -3.267  1.00  0.00           N  
ATOM    507  H   HIS A  35      -3.277  -5.398  -1.543  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -5.214  -6.446  -3.328  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.729  -4.791  -3.773  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.825  -5.240  -5.076  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.505  -4.762  -3.564  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.299  -2.120  -3.623  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.487  -2.502  -3.064  1.00  0.00           H  
ATOM    514  N   THR A  36      -2.116  -7.513  -3.803  1.00  0.00           N  
ATOM    515  CA  THR A  36      -1.327  -8.613  -4.341  1.00  0.00           C  
ATOM    516  C   THR A  36      -1.451  -9.857  -3.469  1.00  0.00           C  
ATOM    517  O   THR A  36      -0.891  -9.918  -2.375  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.160  -8.231  -4.462  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.969  -9.413  -4.492  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.588  -7.347  -3.301  1.00  0.00           C  
ATOM    521  H   THR A  36      -1.657  -6.745  -3.403  1.00  0.00           H  
ATOM    522  HA  THR A  36      -1.700  -8.840  -5.329  1.00  0.00           H  
ATOM    523  HB  THR A  36       0.302  -7.684  -5.383  1.00  0.00           H  
ATOM    524  HG1 THR A  36       1.194  -9.669  -3.594  1.00  0.00           H  
ATOM    525 HG21 THR A  36       1.663  -7.376  -3.203  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.135  -7.706  -2.389  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.271  -6.332  -3.486  1.00  0.00           H  
ATOM    528  N   GLY A  37      -2.189 -10.848  -3.960  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -2.372 -12.078  -3.212  1.00  0.00           C  
ATOM    530  C   GLY A  37      -3.685 -12.764  -3.536  1.00  0.00           C  
ATOM    531  O   GLY A  37      -3.704 -13.940  -3.897  1.00  0.00           O  
ATOM    532  H   GLY A  37      -2.612 -10.743  -4.838  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -1.560 -12.751  -3.441  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -2.350 -11.850  -2.156  1.00  0.00           H  
ATOM    535  N   GLU A  38      -4.784 -12.027  -3.406  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -6.106 -12.574  -3.686  1.00  0.00           C  
ATOM    537  C   GLU A  38      -6.455 -12.424  -5.164  1.00  0.00           C  
ATOM    538  O   GLU A  38      -5.880 -11.594  -5.868  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -7.163 -11.875  -2.828  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -7.268 -12.432  -1.419  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -8.076 -13.714  -1.356  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -9.210 -13.725  -1.880  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -7.576 -14.704  -0.784  1.00  0.00           O  
ATOM    544  H   GLU A  38      -4.703 -11.095  -3.115  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -6.090 -13.624  -3.437  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -6.919 -10.825  -2.762  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -8.125 -11.982  -3.307  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -6.273 -12.634  -1.050  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -7.741 -11.694  -0.788  1.00  0.00           H  
ATOM    550  N   ASN A  39      -7.401 -13.234  -5.628  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -7.826 -13.193  -7.023  1.00  0.00           C  
ATOM    552  C   ASN A  39      -9.345 -13.283  -7.131  1.00  0.00           C  
ATOM    553  O   ASN A  39      -9.995 -14.084  -6.459  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -7.180 -14.336  -7.808  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -7.792 -14.510  -9.185  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -7.476 -13.767 -10.115  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -8.673 -15.494  -9.321  1.00  0.00           N  
ATOM    558  H   ASN A  39      -7.823 -13.875  -5.019  1.00  0.00           H  
ATOM    559  HA  ASN A  39      -7.502 -12.252  -7.440  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -6.126 -14.131  -7.928  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -7.304 -15.258  -7.260  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -8.876 -16.045  -8.536  1.00  0.00           H  
ATOM    563 HD22 ASN A  39      -9.083 -15.629 -10.200  1.00  0.00           H  
ATOM    564  N   PRO A  40      -9.927 -12.441  -7.998  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -11.377 -12.406  -8.216  1.00  0.00           C  
ATOM    566  C   PRO A  40     -11.885 -13.651  -8.933  1.00  0.00           C  
ATOM    567  O   PRO A  40     -11.127 -14.590  -9.180  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -11.574 -11.166  -9.092  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -10.271 -10.987  -9.793  1.00  0.00           C  
ATOM    570  CD  PRO A  40      -9.215 -11.458  -8.832  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -11.915 -12.282  -7.287  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -12.379 -11.341  -9.791  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -11.807 -10.315  -8.470  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -10.254 -11.584 -10.693  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -10.123  -9.944 -10.031  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      -8.400 -11.924  -9.366  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      -8.855 -10.634  -8.234  1.00  0.00           H  
ATOM    578  N   SER A  41     -13.172 -13.653  -9.266  1.00  0.00           N  
ATOM    579  CA  SER A  41     -13.782 -14.786  -9.953  1.00  0.00           C  
ATOM    580  C   SER A  41     -13.830 -14.547 -11.459  1.00  0.00           C  
ATOM    581  O   SER A  41     -14.119 -15.457 -12.234  1.00  0.00           O  
ATOM    582  CB  SER A  41     -15.195 -15.032  -9.419  1.00  0.00           C  
ATOM    583  OG  SER A  41     -15.939 -13.827  -9.371  1.00  0.00           O  
ATOM    584  H   SER A  41     -13.724 -12.875  -9.042  1.00  0.00           H  
ATOM    585  HA  SER A  41     -13.176 -15.658  -9.757  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -15.705 -15.730 -10.066  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -15.133 -15.443  -8.422  1.00  0.00           H  
ATOM    588  HG  SER A  41     -15.755 -13.305 -10.156  1.00  0.00           H  
ATOM    589  N   GLY A  42     -13.543 -13.314 -11.865  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -13.558 -12.975 -13.276  1.00  0.00           C  
ATOM    591  C   GLY A  42     -12.164 -12.850 -13.858  1.00  0.00           C  
ATOM    592  O   GLY A  42     -11.218 -12.449 -13.179  1.00  0.00           O  
ATOM    593  H   GLY A  42     -13.319 -12.628 -11.201  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -14.093 -13.744 -13.814  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -14.074 -12.035 -13.404  1.00  0.00           H  
ATOM    596  N   PRO A  43     -12.021 -13.201 -15.145  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -10.735 -13.136 -15.845  1.00  0.00           C  
ATOM    598  C   PRO A  43     -10.277 -11.701 -16.084  1.00  0.00           C  
ATOM    599  O   PRO A  43     -10.480 -11.146 -17.164  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -11.021 -13.834 -17.177  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -12.486 -13.668 -17.385  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -13.105 -13.688 -16.015  1.00  0.00           C  
ATOM    603  HA  PRO A  43      -9.965 -13.674 -15.312  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -10.452 -13.360 -17.964  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -10.748 -14.877 -17.106  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -12.683 -12.724 -17.872  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -12.867 -14.485 -17.980  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -13.957 -13.027 -15.976  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -13.392 -14.694 -15.745  1.00  0.00           H  
ATOM    610  N   SER A  44      -9.659 -11.105 -15.069  1.00  0.00           N  
ATOM    611  CA  SER A  44      -9.176  -9.733 -15.168  1.00  0.00           C  
ATOM    612  C   SER A  44      -7.651  -9.695 -15.195  1.00  0.00           C  
ATOM    613  O   SER A  44      -6.990 -10.216 -14.296  1.00  0.00           O  
ATOM    614  CB  SER A  44      -9.697  -8.900 -13.995  1.00  0.00           C  
ATOM    615  OG  SER A  44     -11.032  -8.482 -14.220  1.00  0.00           O  
ATOM    616  H   SER A  44      -9.528 -11.600 -14.233  1.00  0.00           H  
ATOM    617  HA  SER A  44      -9.551  -9.315 -16.090  1.00  0.00           H  
ATOM    618  HB2 SER A  44      -9.665  -9.493 -13.094  1.00  0.00           H  
ATOM    619  HB3 SER A  44      -9.074  -8.026 -13.873  1.00  0.00           H  
ATOM    620  HG  SER A  44     -11.577  -9.246 -14.423  1.00  0.00           H  
ATOM    621  N   SER A  45      -7.099  -9.075 -16.233  1.00  0.00           N  
ATOM    622  CA  SER A  45      -5.652  -8.971 -16.381  1.00  0.00           C  
ATOM    623  C   SER A  45      -5.125  -7.712 -15.699  1.00  0.00           C  
ATOM    624  O   SER A  45      -5.873  -6.769 -15.448  1.00  0.00           O  
ATOM    625  CB  SER A  45      -5.268  -8.961 -17.862  1.00  0.00           C  
ATOM    626  OG  SER A  45      -5.417 -10.249 -18.435  1.00  0.00           O  
ATOM    627  H   SER A  45      -7.679  -8.679 -16.917  1.00  0.00           H  
ATOM    628  HA  SER A  45      -5.208  -9.835 -15.908  1.00  0.00           H  
ATOM    629  HB2 SER A  45      -5.905  -8.269 -18.391  1.00  0.00           H  
ATOM    630  HB3 SER A  45      -4.238  -8.652 -17.962  1.00  0.00           H  
ATOM    631  HG  SER A  45      -6.284 -10.320 -18.842  1.00  0.00           H  
ATOM    632  N   GLY A  46      -3.829  -7.706 -15.401  1.00  0.00           N  
ATOM    633  CA  GLY A  46      -3.222  -6.559 -14.751  1.00  0.00           C  
ATOM    634  C   GLY A  46      -2.215  -5.855 -15.639  1.00  0.00           C  
ATOM    635  O   GLY A  46      -2.610  -5.003 -16.434  1.00  0.00           O  
ATOM    636  H   GLY A  46      -3.280  -8.487 -15.625  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      -3.999  -5.860 -14.481  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      -2.722  -6.892 -13.853  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.266  -0.202  -2.391  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -31.236  22.448  -4.496  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.324  23.241  -3.693  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.696  22.440  -2.569  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.275  22.313  -1.490  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.884  21.761  -5.100  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.540  23.623  -4.330  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.866  24.072  -3.268  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.509  21.898  -2.822  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.805  21.101  -1.825  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.451  21.719  -1.492  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.004  22.656  -2.155  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.615  19.668  -2.327  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.808  19.640  -3.492  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.099  22.035  -3.702  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.408  21.082  -0.929  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.137  19.080  -1.559  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.579  19.241  -2.561  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.816  20.504  -3.909  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.801  21.188  -0.461  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.499  21.689  -0.037  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.843  20.729   0.950  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.516  19.925   1.592  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.645  23.073   0.599  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.183  22.979   1.907  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.209  20.442   0.027  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.874  21.770  -0.914  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.675  23.545   0.655  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.305  23.677  -0.006  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.565  23.360   2.535  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.521  20.821   1.065  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.794  19.955   1.976  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.558  19.352   1.339  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.580  18.207   0.888  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.036  21.482   0.528  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.497  20.529   2.841  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.448  19.156   2.293  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.477  20.124   1.300  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.227  19.661   0.709  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.038  20.036   1.588  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.037  21.084   2.234  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.050  20.254  -0.690  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.661  21.615  -0.621  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.522  21.028   1.677  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.277  18.585   0.631  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.288  19.701  -1.219  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.984  20.186  -1.228  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.355  22.166  -0.991  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.028  19.173   1.606  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.833  19.411   2.408  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.592  19.487   1.524  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.250  18.530   0.831  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.664  18.304   3.450  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.497  17.041   2.830  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.088  18.355   1.069  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.958  20.356   2.916  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.795  18.512   4.055  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.542  18.269   4.080  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.048  16.994   2.045  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.920  20.634   1.555  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.724  20.815   0.753  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.506  21.141   1.595  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.136  22.306   1.741  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.239  21.363   2.127  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.535  19.908   0.200  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.892  21.623   0.056  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.880  20.108   2.152  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.699  20.290   2.985  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.430  19.910   2.231  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.437  20.636   2.262  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.786  19.452   4.275  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.027  19.708   4.943  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.627  19.770   5.207  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.223  19.203   1.998  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.643  21.333   3.262  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.739  18.405   4.009  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.375  18.886   5.297  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.729  19.196   6.116  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.635  20.824   5.445  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.696  19.517   4.723  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.470  18.767   1.553  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.316  18.312   0.799  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.360  16.823   0.516  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.225  16.113   1.028  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.289  18.229   1.564  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.279  18.845  -0.139  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.422  18.533   1.363  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.426  16.350  -0.304  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.364  14.936  -0.655  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.967  14.375  -0.407  1.00  0.00           C  
ATOM     90  O   GLU A  10      -2.965  15.061  -0.609  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.754  14.735  -2.121  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.764  15.340  -3.103  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.673  14.367  -3.505  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.425  13.408  -2.745  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.066  14.566  -4.578  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.764  16.966  -0.681  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.068  14.408  -0.030  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.826  13.676  -2.320  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.719  15.190  -2.290  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.298  15.645  -3.991  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.305  16.204  -2.645  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.909  13.122   0.032  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.637  12.466   0.307  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.079  11.809  -0.952  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.812  11.242  -1.762  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.808  11.417   1.409  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.082  12.013   2.779  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.484  10.945   3.782  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.221  11.545   4.969  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.521  12.149   4.568  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.743  12.626   0.173  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -1.941  13.219   0.644  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.634  10.771   1.149  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.906  10.826   1.470  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.188  12.505   3.132  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -3.882  12.735   2.694  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.131  10.231   3.294  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.595  10.444   4.136  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.404  10.766   5.693  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.600  12.310   5.412  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.137  12.257   5.399  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.999  11.539   3.873  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.365  13.084   4.141  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.751  11.885  -1.121  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -0.066  11.302  -2.278  1.00  0.00           C  
ATOM    126  C   PRO A  12      -0.073   9.778  -2.249  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.851   9.165  -1.517  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.364  11.833  -2.148  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.535  12.111  -0.695  1.00  0.00           C  
ATOM    130  CD  PRO A  12       0.185  12.546  -0.196  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.495  11.645  -3.208  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.062  11.082  -2.492  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.474  12.731  -2.737  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.852  11.214  -0.184  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.258  12.900  -0.555  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       0.029  12.207   0.818  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       0.089  13.621  -0.254  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.798   9.171  -3.047  1.00  0.00           N  
ATOM    139  CA  TYR A  13       0.890   7.717  -3.114  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.496   7.087  -3.200  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.853   6.233  -2.388  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.634   7.176  -1.892  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.074   7.629  -1.810  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.403   8.877  -1.296  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.107   6.807  -2.246  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.718   9.295  -1.220  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.424   7.216  -2.173  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.725   8.461  -1.660  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.035   8.873  -1.585  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.392   9.713  -3.607  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.446   7.461  -4.004  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.131   7.509  -0.996  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.626   6.097  -1.923  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.612   9.528  -0.952  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.868   5.833  -2.648  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.953  10.269  -0.818  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.213   6.564  -2.517  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.066   9.799  -1.334  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.274   7.515  -4.190  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.622   6.992  -4.382  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.580   5.563  -4.914  1.00  0.00           C  
ATOM    162  O   GLU A  14      -2.104   5.314  -6.022  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.405   7.885  -5.347  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.912   7.796  -5.170  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.664   8.718  -6.110  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.216   9.868  -6.298  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.702   8.289  -6.658  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.933   8.197  -4.804  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -3.117   6.993  -3.423  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -3.105   8.911  -5.194  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -3.166   7.596  -6.360  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.225   6.781  -5.359  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.158   8.064  -4.153  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.082   4.626  -4.116  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.103   3.221  -4.503  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.716   3.048  -5.890  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.843   3.476  -6.139  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.889   2.399  -3.480  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.810   0.600  -3.753  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.448   4.887  -3.243  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.083   2.868  -4.528  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.498   2.599  -2.493  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -4.928   2.693  -3.516  1.00  0.00           H  
ATOM    184  N   SER A  16      -2.965   2.418  -6.788  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.433   2.192  -8.151  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.176   0.863  -8.256  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.105   0.179  -9.278  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.255   2.209  -9.127  1.00  0.00           C  
ATOM    189  OG  SER A  16      -2.699   2.076 -10.465  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.075   2.101  -6.529  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.112   2.992  -8.406  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -1.723   3.143  -9.028  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -1.589   1.389  -8.897  1.00  0.00           H  
ATOM    194  HG  SER A  16      -1.977   2.279 -11.064  1.00  0.00           H  
ATOM    195  N   ASP A  17      -4.888   0.505  -7.194  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.645  -0.741  -7.165  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.055  -0.508  -6.631  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.015  -1.126  -7.091  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -4.926  -1.781  -6.305  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -3.979  -2.646  -7.114  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -3.374  -2.126  -8.074  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -3.843  -3.844  -6.787  1.00  0.00           O  
ATOM    203  H   ASP A  17      -4.905   1.093  -6.409  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -5.714  -1.110  -8.178  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.355  -1.274  -5.540  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.659  -2.421  -5.837  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.172   0.387  -5.655  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.463   0.701  -5.056  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.688   2.210  -5.010  1.00  0.00           C  
ATOM    210  O   CYS A  18      -9.745   2.702  -5.404  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.548   0.119  -3.644  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.239   0.700  -2.519  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.369   0.847  -5.330  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.231   0.253  -5.668  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.499   0.390  -3.208  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.479  -0.957  -3.702  1.00  0.00           H  
ATOM    217  N   GLY A  19      -7.687   2.938  -4.527  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -7.795   4.383  -4.438  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.167   4.935  -3.174  1.00  0.00           C  
ATOM    220  O   GLY A  19      -6.776   6.101  -3.124  1.00  0.00           O  
ATOM    221  H   GLY A  19      -6.867   2.491  -4.228  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.304   4.823  -5.294  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -8.840   4.655  -4.456  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.071   4.096  -2.148  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.487   4.506  -0.876  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.113   5.134  -1.086  1.00  0.00           C  
ATOM    227  O   LYS A  20      -4.208   4.502  -1.629  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.372   3.306   0.066  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -7.595   3.102   0.944  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -7.514   1.798   1.720  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -8.783   1.545   2.519  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -9.801   0.804   1.724  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.401   3.178  -2.249  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.142   5.240  -0.432  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -6.226   2.413  -0.524  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.515   3.448   0.708  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -7.665   3.921   1.644  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -8.477   3.084   0.318  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -7.371   0.984   1.025  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -6.674   1.846   2.399  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -8.532   0.966   3.395  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -9.197   2.495   2.822  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -9.475   0.690   0.743  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20     -10.701   1.326   1.720  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -9.961  -0.137   2.136  1.00  0.00           H  
ATOM    246  N   SER A  21      -4.965   6.382  -0.651  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.702   7.096  -0.793  1.00  0.00           C  
ATOM    248  C   SER A  21      -2.981   7.196   0.548  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.557   6.914   1.598  1.00  0.00           O  
ATOM    250  CB  SER A  21      -3.945   8.496  -1.361  1.00  0.00           C  
ATOM    251  OG  SER A  21      -4.994   9.152  -0.670  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.725   6.833  -0.226  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.083   6.540  -1.481  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -3.044   9.082  -1.263  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -4.211   8.417  -2.405  1.00  0.00           H  
ATOM    256  HG  SER A  21      -4.834  10.098  -0.669  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.716   7.601   0.503  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.914   7.739   1.713  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.153   8.816   1.539  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.596   9.091   0.424  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.255   6.404   2.068  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.232   5.273   2.216  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.680   4.577   1.105  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.702   4.906   3.467  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.580   3.537   1.239  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.602   3.867   3.607  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -3.041   3.180   2.492  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.312   7.812  -0.365  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.574   8.029   2.516  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.444   6.138   1.289  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.276   6.510   3.001  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.320   4.854   0.125  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.360   5.443   4.340  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -2.921   3.001   0.366  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -2.960   3.591   4.588  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.744   2.368   2.599  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.560   9.421   2.649  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.575  10.467   2.620  1.00  0.00           C  
ATOM    279  C   ILE A  23       2.975   9.872   2.520  1.00  0.00           C  
ATOM    280  O   ILE A  23       3.882  10.482   1.953  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.498  11.361   3.872  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.105  11.981   3.998  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.563  12.446   3.815  1.00  0.00           C  
ATOM    284  CD1 ILE A  23      -0.162  12.599   5.353  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.169   9.158   3.508  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.393  11.083   1.751  1.00  0.00           H  
ATOM    287  HB  ILE A  23       1.690  10.747   4.738  1.00  0.00           H  
ATOM    288 HG12 ILE A  23      -0.007  12.754   3.254  1.00  0.00           H  
ATOM    289 HG13 ILE A  23      -0.638  11.215   3.830  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       3.511  12.005   3.545  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       2.287  13.183   3.075  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       2.648  12.919   4.781  1.00  0.00           H  
ATOM    293 HD11 ILE A  23      -1.217  12.812   5.450  1.00  0.00           H  
ATOM    294 HD12 ILE A  23       0.139  11.911   6.128  1.00  0.00           H  
ATOM    295 HD13 ILE A  23       0.400  13.517   5.447  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.144   8.676   3.072  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.433   7.994   3.042  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.388   6.784   2.116  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.326   6.205   1.884  1.00  0.00           O  
ATOM    300  CB  LYS A  24       4.834   7.556   4.453  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.376   8.686   5.310  1.00  0.00           C  
ATOM    302  CD  LYS A  24       6.828   8.988   4.981  1.00  0.00           C  
ATOM    303  CE  LYS A  24       7.265  10.323   5.564  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       8.455  10.874   4.857  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.383   8.239   3.509  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.168   8.691   2.669  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       3.968   7.140   4.947  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       5.595   6.792   4.377  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       4.786   9.573   5.136  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       5.303   8.402   6.351  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       7.452   8.208   5.392  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       6.946   9.018   3.907  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       6.449  11.024   5.476  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       7.509  10.184   6.607  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       8.475  10.536   3.874  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       9.327  10.569   5.336  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       8.419  11.913   4.855  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.547   6.404   1.588  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.641   5.260   0.689  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.350   3.960   1.431  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.598   3.113   0.948  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.031   5.198   0.053  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.090   4.340  -1.198  1.00  0.00           C  
ATOM    324  CD  LYS A  25       8.440   4.450  -1.887  1.00  0.00           C  
ATOM    325  CE  LYS A  25       8.349   4.065  -3.356  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       9.694   3.838  -3.954  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.360   6.905   1.811  1.00  0.00           H  
ATOM    328  HA  LYS A  25       4.904   5.389  -0.090  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       7.340   6.200  -0.207  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.726   4.793   0.775  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       6.921   3.309  -0.925  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       6.319   4.664  -1.883  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       8.789   5.470  -1.815  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       9.141   3.792  -1.394  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       7.769   3.159  -3.442  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       7.855   4.861  -3.893  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       9.923   4.604  -4.620  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25       9.709   2.933  -4.465  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      10.417   3.814  -3.208  1.00  0.00           H  
ATOM    340  N   SER A  26       5.950   3.808   2.607  1.00  0.00           N  
ATOM    341  CA  SER A  26       5.758   2.608   3.414  1.00  0.00           C  
ATOM    342  C   SER A  26       4.274   2.354   3.663  1.00  0.00           C  
ATOM    343  O   SER A  26       3.795   1.229   3.520  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.495   2.742   4.748  1.00  0.00           C  
ATOM    345  OG  SER A  26       5.952   3.794   5.527  1.00  0.00           O  
ATOM    346  H   SER A  26       6.539   4.518   2.938  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.168   1.772   2.868  1.00  0.00           H  
ATOM    348  HB2 SER A  26       6.405   1.819   5.300  1.00  0.00           H  
ATOM    349  HB3 SER A  26       7.538   2.950   4.560  1.00  0.00           H  
ATOM    350  HG  SER A  26       6.588   4.511   5.585  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.554   3.407   4.035  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.125   3.298   4.305  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.405   2.603   3.154  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.587   1.708   3.369  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.521   4.684   4.537  1.00  0.00           C  
ATOM    356  CG  GLN A  27       1.930   5.311   5.860  1.00  0.00           C  
ATOM    357  CD  GLN A  27       1.759   4.365   7.032  1.00  0.00           C  
ATOM    358  OE1 GLN A  27       0.699   4.315   7.656  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       2.806   3.608   7.339  1.00  0.00           N  
ATOM    360  H   GLN A  27       3.993   4.277   4.131  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.001   2.707   5.199  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       1.837   5.339   3.739  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.444   4.601   4.520  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       2.968   5.602   5.801  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.321   6.187   6.031  1.00  0.00           H  
ATOM    366 HE21 GLN A  27       3.619   3.702   6.799  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       2.724   2.988   8.092  1.00  0.00           H  
ATOM    368  N   LEU A  28       1.714   3.021   1.931  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.097   2.439   0.745  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.617   1.027   0.497  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.852   0.062   0.507  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.369   3.317  -0.479  1.00  0.00           C  
ATOM    373  CG  LEU A  28       0.904   2.756  -1.823  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.610   2.841  -1.942  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.573   3.499  -2.970  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.373   3.738   1.823  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.031   2.393   0.915  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       0.871   4.262  -0.325  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.436   3.479  -0.537  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.186   1.714  -1.889  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.974   1.999  -2.511  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.881   3.758  -2.443  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.050   2.827  -0.956  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       0.817   3.934  -3.607  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       2.174   2.809  -3.544  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       2.204   4.281  -2.573  1.00  0.00           H  
ATOM    387  N   HIS A  29       2.923   0.912   0.277  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.546  -0.383   0.030  1.00  0.00           C  
ATOM    389  C   HIS A  29       2.908  -1.467   0.894  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.492  -2.511   0.392  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.048  -0.311   0.308  1.00  0.00           C  
ATOM    392  CG  HIS A  29       5.858   0.098  -0.883  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.212  -0.143  -0.991  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       5.499   0.733  -2.023  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       7.650   0.328  -2.145  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       6.630   0.865  -2.790  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.480   1.718   0.282  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.392  -0.632  -1.009  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.228   0.407   1.094  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.395  -1.283   0.629  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       4.506   1.075  -2.281  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.668   0.282  -2.501  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       6.694   1.361  -3.632  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.834  -1.211   2.197  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.246  -2.164   3.130  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.810  -2.500   2.743  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.436  -3.670   2.658  1.00  0.00           O  
ATOM    408  CB  VAL A  30       2.263  -1.621   4.572  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.599  -2.606   5.522  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.689  -1.323   5.011  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.182  -0.361   2.537  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.837  -3.068   3.102  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.701  -0.699   4.594  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       1.753  -3.612   5.161  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       2.031  -2.504   6.506  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       0.539  -2.400   5.570  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       3.988  -2.031   5.770  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       4.351  -1.403   4.162  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       3.740  -0.321   5.414  1.00  0.00           H  
ATOM    420  N   HIS A  31       0.010  -1.465   2.507  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.386  -1.650   2.126  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.498  -2.511   0.871  1.00  0.00           C  
ATOM    423  O   HIS A  31      -2.157  -3.550   0.877  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -2.057  -0.296   1.891  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.278  -0.374   1.028  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.543  -0.592   1.532  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.423  -0.261  -0.313  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.413  -0.610   0.538  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.759  -0.411  -0.592  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.366  -0.557   2.590  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.887  -2.154   2.938  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.350   0.122   2.843  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.353   0.369   1.412  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.769  -0.716   2.477  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.635  -0.085  -1.031  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.478  -0.762   0.633  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.850  -2.070  -0.203  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.878  -2.799  -1.465  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.842  -4.305  -1.224  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.353  -5.084  -2.028  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.301  -2.383  -2.345  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.359  -0.888  -2.618  1.00  0.00           C  
ATOM    443  CD  GLN A  32       0.984  -0.564  -3.961  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       2.143  -0.893  -4.214  1.00  0.00           O  
ATOM    445  NE2 GLN A  32       0.218   0.085  -4.829  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.342  -1.234  -0.145  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.799  -2.550  -1.971  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.219  -2.674  -1.858  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.227  -2.896  -3.292  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.646  -0.493  -2.602  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.943  -0.416  -1.842  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -0.696   0.316  -4.558  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       0.596   0.308  -5.704  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.234  -4.707  -0.113  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -0.130  -6.119   0.233  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.468  -6.826   0.040  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.537  -7.886  -0.583  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.340  -6.279   1.680  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.765  -5.805   1.913  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.764  -6.939   1.742  1.00  0.00           C  
ATOM    461  NE  ARG A  33       3.103  -7.163   0.339  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       4.210  -7.778  -0.061  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       5.081  -8.229   0.831  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       4.447  -7.944  -1.356  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.154  -4.038   0.489  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.599  -6.569  -0.425  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.314  -5.710   2.324  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.282  -7.322   1.951  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       1.997  -5.026   1.202  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       1.845  -5.415   2.917  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       3.665  -6.692   2.284  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       2.336  -7.843   2.148  1.00  0.00           H  
ATOM    473  HE  ARG A  33       2.473  -6.838  -0.338  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       4.904  -8.107   1.807  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       5.913  -8.694   0.527  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       3.793  -7.606  -2.032  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       5.281  -8.408  -1.656  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.528  -6.233   0.580  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.863  -6.806   0.467  1.00  0.00           C  
ATOM    480  C   ILE A  34      -4.224  -7.075  -0.990  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.980  -7.999  -1.293  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.927  -5.880   1.085  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -5.102  -4.625   0.229  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.542  -5.507   2.509  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.377  -3.866   0.522  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.408  -5.391   1.065  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.871  -7.742   1.008  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.863  -6.417   1.120  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.272  -3.958   0.404  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -5.116  -4.908  -0.814  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -4.493  -4.432   2.599  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -5.282  -5.892   3.194  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -3.577  -5.932   2.745  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -6.154  -3.020   1.157  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -6.809  -3.515  -0.404  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -7.077  -4.517   1.023  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.678  -6.263  -1.889  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.941  -6.415  -3.316  1.00  0.00           C  
ATOM    499  C   HIS A  35      -3.091  -7.535  -3.908  1.00  0.00           C  
ATOM    500  O   HIS A  35      -3.614  -8.475  -4.509  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.660  -5.103  -4.050  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.602  -3.998  -3.683  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -5.974  -4.142  -3.698  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.363  -2.726  -3.287  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.537  -3.005  -3.330  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.582  -2.130  -3.074  1.00  0.00           N  
ATOM    507  H   HIS A  35      -3.084  -5.545  -1.586  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -4.983  -6.669  -3.436  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.658  -4.775  -3.817  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.741  -5.270  -5.114  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.461  -4.955  -3.944  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.394  -2.264  -3.162  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.598  -2.823  -3.250  1.00  0.00           H  
ATOM    514  N   THR A  36      -1.777  -7.429  -3.737  1.00  0.00           N  
ATOM    515  CA  THR A  36      -0.855  -8.431  -4.256  1.00  0.00           C  
ATOM    516  C   THR A  36      -0.108  -9.129  -3.126  1.00  0.00           C  
ATOM    517  O   THR A  36       0.537  -8.482  -2.302  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.168  -7.806  -5.223  1.00  0.00           C  
ATOM    519  OG1 THR A  36       1.052  -8.816  -5.721  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.972  -6.717  -4.530  1.00  0.00           C  
ATOM    521  H   THR A  36      -1.421  -6.657  -3.250  1.00  0.00           H  
ATOM    522  HA  THR A  36      -1.432  -9.165  -4.801  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.366  -7.365  -6.053  1.00  0.00           H  
ATOM    524  HG1 THR A  36       1.886  -8.414  -5.977  1.00  0.00           H  
ATOM    525 HG21 THR A  36       0.550  -6.523  -3.556  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.942  -5.814  -5.122  1.00  0.00           H  
ATOM    527 HG23 THR A  36       1.997  -7.041  -4.420  1.00  0.00           H  
ATOM    528  N   GLY A  37      -0.200 -10.455  -3.092  1.00  0.00           N  
ATOM    529  CA  GLY A  37       0.473 -11.219  -2.058  1.00  0.00           C  
ATOM    530  C   GLY A  37      -0.499 -11.896  -1.111  1.00  0.00           C  
ATOM    531  O   GLY A  37      -0.325 -13.064  -0.765  1.00  0.00           O  
ATOM    532  H   GLY A  37      -0.729 -10.919  -3.775  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       1.088 -11.973  -2.525  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       1.107 -10.554  -1.489  1.00  0.00           H  
ATOM    535  N   GLU A  38      -1.523 -11.160  -0.691  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -2.524 -11.696   0.223  1.00  0.00           C  
ATOM    537  C   GLU A  38      -3.912 -11.665  -0.410  1.00  0.00           C  
ATOM    538  O   GLU A  38      -4.903 -11.372   0.256  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -2.530 -10.902   1.531  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -1.505 -11.387   2.542  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -1.507 -12.895   2.698  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -2.482 -13.431   3.266  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -0.535 -13.539   2.252  1.00  0.00           O  
ATOM    544  H   GLU A  38      -1.607 -10.234  -1.003  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -2.262 -12.721   0.437  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -2.325  -9.865   1.309  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -3.510 -10.977   1.979  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -0.524 -11.075   2.219  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -1.726 -10.940   3.501  1.00  0.00           H  
ATOM    550  N   ASN A  39      -3.973 -11.969  -1.703  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -5.238 -11.974  -2.428  1.00  0.00           C  
ATOM    552  C   ASN A  39      -5.883 -13.356  -2.385  1.00  0.00           C  
ATOM    553  O   ASN A  39      -5.206 -14.384  -2.346  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -5.020 -11.546  -3.880  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -4.252 -12.581  -4.679  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -3.699 -13.528  -4.120  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -4.213 -12.403  -5.995  1.00  0.00           N  
ATOM    558  H   ASN A  39      -3.147 -12.194  -2.181  1.00  0.00           H  
ATOM    559  HA  ASN A  39      -5.898 -11.267  -1.948  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -5.980 -11.394  -4.353  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -4.465 -10.620  -3.897  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -4.676 -11.626  -6.371  1.00  0.00           H  
ATOM    563 HD22 ASN A  39      -3.724 -13.058  -6.536  1.00  0.00           H  
ATOM    564  N   PRO A  40      -7.224 -13.384  -2.394  1.00  0.00           N  
ATOM    565  CA  PRO A  40      -7.991 -14.633  -2.358  1.00  0.00           C  
ATOM    566  C   PRO A  40      -7.869 -15.425  -3.655  1.00  0.00           C  
ATOM    567  O   PRO A  40      -7.188 -15.003  -4.590  1.00  0.00           O  
ATOM    568  CB  PRO A  40      -9.432 -14.159  -2.154  1.00  0.00           C  
ATOM    569  CG  PRO A  40      -9.458 -12.776  -2.707  1.00  0.00           C  
ATOM    570  CD  PRO A  40      -8.096 -12.198  -2.440  1.00  0.00           C  
ATOM    571  HA  PRO A  40      -7.694 -15.257  -1.527  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -10.107 -14.812  -2.690  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      -9.672 -14.168  -1.102  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      -9.649 -12.809  -3.769  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -10.217 -12.194  -2.205  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      -7.803 -11.535  -3.241  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      -8.086 -11.677  -1.494  1.00  0.00           H  
ATOM    578  N   SER A  41      -8.533 -16.576  -3.705  1.00  0.00           N  
ATOM    579  CA  SER A  41      -8.496 -17.429  -4.887  1.00  0.00           C  
ATOM    580  C   SER A  41      -8.418 -16.591  -6.160  1.00  0.00           C  
ATOM    581  O   SER A  41      -7.526 -16.778  -6.986  1.00  0.00           O  
ATOM    582  CB  SER A  41      -9.731 -18.330  -4.930  1.00  0.00           C  
ATOM    583  OG  SER A  41      -9.695 -19.295  -3.893  1.00  0.00           O  
ATOM    584  H   SER A  41      -9.058 -16.858  -2.927  1.00  0.00           H  
ATOM    585  HA  SER A  41      -7.612 -18.047  -4.822  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -10.618 -17.727  -4.813  1.00  0.00           H  
ATOM    587  HB3 SER A  41      -9.766 -18.842  -5.881  1.00  0.00           H  
ATOM    588  HG  SER A  41      -9.565 -18.854  -3.050  1.00  0.00           H  
ATOM    589  N   GLY A  42      -9.362 -15.666  -6.310  1.00  0.00           N  
ATOM    590  CA  GLY A  42      -9.383 -14.813  -7.484  1.00  0.00           C  
ATOM    591  C   GLY A  42     -10.365 -13.666  -7.348  1.00  0.00           C  
ATOM    592  O   GLY A  42     -11.443 -13.808  -6.772  1.00  0.00           O  
ATOM    593  H   GLY A  42     -10.048 -15.562  -5.618  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      -8.394 -14.410  -7.641  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      -9.660 -15.408  -8.342  1.00  0.00           H  
ATOM    596  N   PRO A  43      -9.991 -12.496  -7.887  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -10.832 -11.296  -7.836  1.00  0.00           C  
ATOM    598  C   PRO A  43     -12.071 -11.418  -8.716  1.00  0.00           C  
ATOM    599  O   PRO A  43     -12.417 -12.509  -9.170  1.00  0.00           O  
ATOM    600  CB  PRO A  43      -9.909 -10.193  -8.360  1.00  0.00           C  
ATOM    601  CG  PRO A  43      -8.920 -10.904  -9.219  1.00  0.00           C  
ATOM    602  CD  PRO A  43      -8.719 -12.254  -8.589  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -11.132 -11.065  -6.824  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -10.486  -9.478  -8.930  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      -9.427  -9.697  -7.532  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      -9.312 -11.011 -10.219  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      -7.989 -10.356  -9.236  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      -8.549 -13.003  -9.348  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      -7.895 -12.226  -7.892  1.00  0.00           H  
ATOM    610  N   SER A  44     -12.735 -10.292  -8.955  1.00  0.00           N  
ATOM    611  CA  SER A  44     -13.938 -10.273  -9.779  1.00  0.00           C  
ATOM    612  C   SER A  44     -14.989 -11.232  -9.228  1.00  0.00           C  
ATOM    613  O   SER A  44     -15.636 -11.960  -9.980  1.00  0.00           O  
ATOM    614  CB  SER A  44     -13.598 -10.647 -11.223  1.00  0.00           C  
ATOM    615  OG  SER A  44     -13.114  -9.524 -11.940  1.00  0.00           O  
ATOM    616  H   SER A  44     -12.409  -9.453  -8.565  1.00  0.00           H  
ATOM    617  HA  SER A  44     -14.337  -9.270  -9.760  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -12.838 -11.414 -11.225  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -14.485 -11.018 -11.715  1.00  0.00           H  
ATOM    620  HG  SER A  44     -12.180  -9.403 -11.754  1.00  0.00           H  
ATOM    621  N   SER A  45     -15.152 -11.226  -7.909  1.00  0.00           N  
ATOM    622  CA  SER A  45     -16.121 -12.097  -7.255  1.00  0.00           C  
ATOM    623  C   SER A  45     -17.372 -11.318  -6.859  1.00  0.00           C  
ATOM    624  O   SER A  45     -17.437 -10.101  -7.023  1.00  0.00           O  
ATOM    625  CB  SER A  45     -15.500 -12.749  -6.018  1.00  0.00           C  
ATOM    626  OG  SER A  45     -14.578 -13.761  -6.384  1.00  0.00           O  
ATOM    627  H   SER A  45     -14.606 -10.623  -7.362  1.00  0.00           H  
ATOM    628  HA  SER A  45     -16.400 -12.869  -7.957  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -14.982 -11.999  -5.441  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -16.281 -13.191  -5.416  1.00  0.00           H  
ATOM    631  HG  SER A  45     -14.294 -13.623  -7.291  1.00  0.00           H  
ATOM    632  N   GLY A  46     -18.365 -12.031  -6.335  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -19.601 -11.391  -5.923  1.00  0.00           C  
ATOM    634  C   GLY A  46     -19.372 -10.013  -5.335  1.00  0.00           C  
ATOM    635  O   GLY A  46     -19.538  -9.842  -4.128  1.00  0.00           O  
ATOM    636  H   GLY A  46     -18.257 -12.999  -6.227  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -20.250 -11.302  -6.781  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -20.084 -12.011  -5.182  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.306  -0.347  -2.440  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -33.015  17.665  -0.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.056  18.244  -1.108  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.791  18.708  -0.413  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.424  19.880  -0.494  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.872  17.744   0.781  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.796  17.506  -1.851  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -32.513  19.090  -1.600  1.00  0.00           H  
ATOM      8  N   SER A   2     -30.122  17.786   0.272  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.894  18.108   0.989  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.678  17.955   0.079  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.545  16.962  -0.636  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.742  17.206   2.216  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.497  17.701   3.308  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.465  16.868   0.299  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.959  19.135   1.314  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.090  16.213   1.974  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.701  17.164   2.502  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.906  18.093   3.955  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.795  18.947   0.111  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.592  18.927  -0.713  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.495  19.788  -0.094  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.689  20.976   0.156  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.908  19.421  -2.126  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.719  19.679  -2.854  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.957  19.713   0.701  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.245  17.906  -0.767  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.479  18.669  -2.649  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.484  20.333  -2.065  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.485  20.606  -2.766  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.339  19.177   0.150  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.227  19.901   0.737  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.995  19.034   0.906  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.083  17.905   1.388  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.241  18.227  -0.071  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.981  20.739   0.101  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.526  20.273   1.706  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.842  19.562   0.507  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.588  18.827   0.611  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.410  19.782   0.783  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.176  20.653  -0.056  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.377  17.957  -0.630  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.318  17.036  -0.433  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.836  20.468   0.131  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.648  18.190   1.481  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.282  17.408  -0.839  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.136  18.590  -1.472  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.657  17.157  -1.118  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.673  19.613   1.876  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.522  20.461   2.161  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.286  19.618   2.458  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.380  18.551   3.062  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.822  21.383   3.344  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.586  22.505   2.936  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.911  18.901   2.507  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.330  21.064   1.285  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.378  20.837   4.091  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.892  21.731   3.770  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.019  22.311   2.101  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.126  20.108   2.029  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.887  19.388   2.258  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.068  19.226   0.993  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.148  18.199   0.319  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.112  20.964   1.553  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.301  19.925   2.988  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.121  18.408   2.649  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.278  20.245   0.668  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.443  20.213  -0.526  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.099  19.551  -0.240  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.542  19.699   0.847  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.197  21.630  -1.078  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.587  22.448  -0.073  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.501  22.266  -1.535  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.258  21.036   1.245  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.962  19.640  -1.281  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.531  21.559  -1.926  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.655  22.562  -0.275  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.414  22.560  -2.570  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.708  23.137  -0.930  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.305  21.554  -1.429  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.583  18.820  -1.224  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.308  18.147  -1.058  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.447  16.638  -1.046  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.348  16.096  -0.407  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.072  18.737  -2.069  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.655  18.432  -1.869  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.866  18.464  -0.124  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.552  15.957  -1.756  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.582  14.501  -1.826  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.209  13.914  -1.509  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.228  14.192  -2.198  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.036  14.044  -3.214  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.637  12.649  -3.229  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.100  12.640  -2.831  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.868  13.462  -3.373  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.478  11.810  -1.978  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.858  16.446  -2.244  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.289  14.148  -1.092  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.777  14.738  -3.584  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.185  14.053  -3.879  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.548  12.243  -4.225  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.088  12.026  -2.538  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.149  13.099  -0.461  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.899  12.471  -0.051  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.215  11.795  -1.235  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.863  11.223  -2.112  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -3.159  11.445   1.055  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.573  12.067   2.377  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.076  11.018   3.354  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.502  10.598   3.035  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.500  11.549   3.599  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.966  12.916   0.049  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.249  13.243   0.332  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.945  10.778   0.733  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.257  10.873   1.218  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.721  12.569   2.811  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.361  12.784   2.196  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.436  10.150   3.298  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.045  11.426   4.355  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.621  10.558   1.964  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.676   9.617   3.453  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.157  11.046   4.229  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.043  11.993   2.832  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.017  12.293   4.142  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.876  11.861  -1.263  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -0.076  11.259  -2.333  1.00  0.00           C  
ATOM    126  C   PRO A  12      -0.098   9.734  -2.287  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.955   9.136  -1.636  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.336  11.781  -2.058  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.353  12.076  -0.598  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -0.039  12.527  -0.250  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.402  11.593  -3.308  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.061  11.022  -2.317  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.515  12.671  -2.642  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.607  11.184  -0.046  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.063  12.863  -0.390  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.304  12.201   0.744  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -0.120  13.601  -0.331  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.849   9.112  -2.980  1.00  0.00           N  
ATOM    139  CA  TYR A  13       0.936   7.657  -3.020  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.450   7.031  -3.133  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.746   6.030  -2.481  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.643   7.134  -1.768  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.049   7.664  -1.601  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.285   8.877  -0.965  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.143   6.951  -2.078  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.568   9.365  -0.812  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.429   7.431  -1.927  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.637   8.638  -1.294  1.00  0.00           C  
ATOM    149  OH  TYR A  13       6.917   9.120  -1.141  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.503   9.644  -3.479  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.515   7.383  -3.889  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.076   7.421  -0.896  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.698   6.057  -1.818  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.446   9.443  -0.588  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.977   6.006  -2.574  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.731  10.310  -0.315  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.266   6.863  -2.305  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.001   9.957  -1.605  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.296   7.629  -3.967  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.652   7.130  -4.166  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.632   5.718  -4.746  1.00  0.00           C  
ATOM    162  O   GLU A  14      -2.092   5.486  -5.827  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.431   8.064  -5.095  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.939   7.918  -4.979  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.674   8.486  -6.177  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.591   7.881  -7.266  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.333   9.536  -6.025  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.002   8.424  -4.459  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -3.141   7.104  -3.204  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -3.169   9.085  -4.862  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -3.148   7.854  -6.116  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.181   6.870  -4.891  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.271   8.438  -4.092  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.226   4.778  -4.018  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.277   3.389  -4.457  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.997   3.268  -5.797  1.00  0.00           C  
ATOM    177  O   CYS A  15      -5.181   3.585  -5.908  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.981   2.526  -3.407  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.510   0.767  -3.454  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.640   5.025  -3.163  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.262   3.041  -4.575  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.742   2.904  -2.424  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -5.048   2.586  -3.561  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.273   2.807  -6.812  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.840   2.647  -8.145  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.545   1.300  -8.278  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.526   0.680  -9.342  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.746   2.770  -9.207  1.00  0.00           C  
ATOM    189  OG  SER A  16      -1.877   1.651  -9.176  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.333   2.571  -6.660  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.564   3.435  -8.294  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -3.200   2.830 -10.184  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -2.168   3.664  -9.022  1.00  0.00           H  
ATOM    194  HG  SER A  16      -1.354   1.629  -9.980  1.00  0.00           H  
ATOM    195  N   ASP A  17      -5.164   0.854  -7.191  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.876  -0.419  -7.185  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.279  -0.254  -6.609  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.235  -0.861  -7.092  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -5.098  -1.458  -6.376  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -4.136  -2.258  -7.234  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -3.135  -1.676  -7.702  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -4.385  -3.465  -7.437  1.00  0.00           O  
ATOM    203  H   ASP A  17      -5.143   1.394  -6.373  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -5.957  -0.758  -8.206  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.531  -0.956  -5.606  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.795  -2.142  -5.916  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.394   0.569  -5.573  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.679   0.813  -4.929  1.00  0.00           C  
ATOM    209  C   CYS A  18      -9.012   2.303  -4.925  1.00  0.00           C  
ATOM    210  O   CYS A  18     -10.132   2.700  -5.240  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.665   0.279  -3.495  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.251   0.856  -2.501  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.595   1.025  -5.232  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.437   0.290  -5.491  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.568   0.594  -2.993  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.631  -0.800  -3.521  1.00  0.00           H  
ATOM    217  N   GLY A  19      -8.028   3.122  -4.565  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -8.236   4.558  -4.527  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.627   5.199  -3.296  1.00  0.00           C  
ATOM    220  O   GLY A  19      -7.345   6.398  -3.286  1.00  0.00           O  
ATOM    221  H   GLY A  19      -7.155   2.749  -4.324  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.791   4.999  -5.407  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -9.297   4.757  -4.535  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.424   4.401  -2.254  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.845   4.896  -1.011  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.602   5.736  -1.286  1.00  0.00           C  
ATOM    227  O   LYS A  20      -5.097   5.765  -2.408  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.490   3.728  -0.088  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -7.654   3.246   0.760  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -7.330   1.938   1.462  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -8.500   1.452   2.303  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -9.435   0.603   1.514  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.669   3.454  -2.323  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.583   5.516  -0.525  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -6.145   2.901  -0.691  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.693   4.037   0.574  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -7.880   3.995   1.504  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -8.515   3.099   0.123  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -7.099   1.189   0.720  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -6.473   2.088   2.104  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -8.116   0.876   3.131  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -9.037   2.310   2.680  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20     -10.037   0.046   2.153  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -8.899  -0.047   0.905  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20     -10.042   1.200   0.917  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.113   6.417  -0.255  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.931   7.260  -0.387  1.00  0.00           C  
ATOM    248  C   SER A  21      -3.064   7.181   0.867  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.517   6.732   1.921  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.339   8.711  -0.647  1.00  0.00           C  
ATOM    251  OG  SER A  21      -4.994   8.840  -1.897  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.561   6.353   0.615  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.359   6.899  -1.229  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -5.009   9.040   0.132  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -3.457   9.335  -0.651  1.00  0.00           H  
ATOM    256  HG  SER A  21      -5.787   8.298  -1.900  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.816   7.619   0.744  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.885   7.598   1.866  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.196   8.661   1.696  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.601   8.976   0.577  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.241   6.216   1.996  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.222   5.084   1.880  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.542   4.551   0.642  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.824   4.554   3.010  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.445   3.510   0.534  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.727   3.513   2.908  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -3.037   2.990   1.668  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.514   7.966  -0.122  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.444   7.811   2.764  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.496   6.096   1.216  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.243   6.141   2.958  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.079   4.956  -0.245  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.581   4.962   3.981  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -2.686   3.103  -0.437  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -3.188   3.108   3.796  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.743   2.177   1.585  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.658   9.211   2.814  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.692  10.238   2.789  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.082   9.617   2.705  1.00  0.00           C  
ATOM    280  O   ILE A  23       3.944  10.094   1.966  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.620  11.139   4.036  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.255  11.825   4.118  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.737  12.172   4.008  1.00  0.00           C  
ATOM    284  CD1 ILE A  23      -0.090  12.319   5.506  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.296   8.918   3.676  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.530  10.852   1.915  1.00  0.00           H  
ATOM    287  HB  ILE A  23       1.758  10.520   4.909  1.00  0.00           H  
ATOM    288 HG12 ILE A  23       0.244  12.673   3.452  1.00  0.00           H  
ATOM    289 HG13 ILE A  23      -0.510  11.124   3.815  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       2.750  12.662   3.045  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       2.567  12.906   4.781  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       3.685  11.684   4.176  1.00  0.00           H  
ATOM    293 HD11 ILE A  23       0.672  11.999   6.202  1.00  0.00           H  
ATOM    294 HD12 ILE A  23      -0.141  13.398   5.501  1.00  0.00           H  
ATOM    295 HD13 ILE A  23      -1.044  11.914   5.806  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.294   8.548   3.465  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.578   7.857   3.475  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.553   6.648   2.545  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.571   5.906   2.501  1.00  0.00           O  
ATOM    300  CB  LYS A  24       4.932   7.414   4.896  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.437   8.544   5.778  1.00  0.00           C  
ATOM    302  CD  LYS A  24       4.303   9.451   6.225  1.00  0.00           C  
ATOM    303  CE  LYS A  24       4.711  10.308   7.414  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       3.540  10.983   8.038  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.568   8.214   4.033  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.330   8.549   3.125  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.052   6.991   5.358  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       5.700   6.656   4.844  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       5.911   8.122   6.651  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       6.156   9.128   5.221  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       4.028  10.100   5.406  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       3.455   8.843   6.505  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       5.186   9.677   8.149  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       5.411  11.058   7.077  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       3.048  11.570   7.335  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       3.854  11.590   8.822  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       2.875  10.275   8.409  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.639   6.454   1.805  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.743   5.333   0.878  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.461   4.012   1.588  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.598   3.243   1.166  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.136   5.296   0.245  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.209   4.451  -1.015  1.00  0.00           C  
ATOM    324  CD  LYS A  25       8.317   4.925  -1.941  1.00  0.00           C  
ATOM    325  CE  LYS A  25       8.159   4.349  -3.340  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       8.575   2.921  -3.402  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.390   7.080   1.884  1.00  0.00           H  
ATOM    328  HA  LYS A  25       5.007   5.475   0.102  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       7.431   6.304  -0.005  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.835   4.893   0.964  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       7.400   3.424  -0.739  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       6.264   4.516  -1.536  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       8.287   6.002  -2.002  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       9.270   4.611  -1.537  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       7.123   4.426  -3.631  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       8.768   4.923  -4.022  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       7.741   2.302  -3.343  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25       9.214   2.700  -2.611  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25       9.071   2.732  -4.296  1.00  0.00           H  
ATOM    340  N   SER A  26       6.193   3.757   2.667  1.00  0.00           N  
ATOM    341  CA  SER A  26       6.023   2.528   3.434  1.00  0.00           C  
ATOM    342  C   SER A  26       4.544   2.185   3.588  1.00  0.00           C  
ATOM    343  O   SER A  26       4.123   1.066   3.299  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.672   2.668   4.812  1.00  0.00           C  
ATOM    345  OG  SER A  26       6.662   1.433   5.508  1.00  0.00           O  
ATOM    346  H   SER A  26       6.866   4.410   2.953  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.511   1.731   2.894  1.00  0.00           H  
ATOM    348  HB2 SER A  26       7.695   2.992   4.694  1.00  0.00           H  
ATOM    349  HB3 SER A  26       6.127   3.399   5.391  1.00  0.00           H  
ATOM    350  HG  SER A  26       5.755   1.167   5.674  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.762   3.158   4.047  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.331   2.959   4.241  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.709   2.265   3.033  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.972   1.289   3.176  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.637   4.300   4.487  1.00  0.00           C  
ATOM    356  CG  GLN A  27       1.873   4.860   5.881  1.00  0.00           C  
ATOM    357  CD  GLN A  27       1.712   3.813   6.966  1.00  0.00           C  
ATOM    358  OE1 GLN A  27       2.602   2.992   7.189  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       0.573   3.837   7.647  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.157   4.028   4.260  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.198   2.330   5.109  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       2.001   5.017   3.768  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.574   4.171   4.350  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       2.877   5.255   5.931  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.164   5.655   6.060  1.00  0.00           H  
ATOM    366 HE21 GLN A  27      -0.092   4.519   7.413  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       0.442   3.172   8.353  1.00  0.00           H  
ATOM    368  N   LEU A  28       2.010   2.776   1.845  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.480   2.206   0.611  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.999   0.787   0.400  1.00  0.00           C  
ATOM    371  O   LEU A  28       1.237  -0.120   0.062  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.860   3.082  -0.584  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.476   2.543  -1.962  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.036   2.514  -2.122  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       2.115   3.381  -3.060  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.603   3.554   1.794  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.404   2.174   0.696  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.378   4.040  -0.458  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.933   3.216  -0.567  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.841   1.529  -2.059  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.463   1.847  -1.388  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.287   2.168  -3.113  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.432   3.509  -1.978  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.797   3.013  -4.024  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       3.190   3.313  -2.984  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.810   4.411  -2.949  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.299   0.601   0.604  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.919  -0.709   0.439  1.00  0.00           C  
ATOM    389  C   HIS A  29       3.209  -1.758   1.289  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.937  -2.866   0.828  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.400  -0.647   0.817  1.00  0.00           C  
ATOM    392  CG  HIS A  29       6.294  -0.277  -0.326  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.467   0.430  -0.166  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       6.183  -0.522  -1.653  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       8.038   0.606  -1.344  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       7.279   0.037  -2.263  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.854   1.362   0.872  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.833  -0.988  -0.600  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.535   0.090   1.595  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.712  -1.614   1.184  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       5.382  -1.058  -2.142  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.966   1.125  -1.526  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       7.426   0.093  -3.230  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.911  -1.400   2.535  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.232  -2.310   3.449  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.800  -2.574   3.000  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.300  -3.694   3.107  1.00  0.00           O  
ATOM    408  CB  VAL A  30       2.213  -1.752   4.885  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.534  -2.731   5.830  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.626  -1.439   5.353  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.154  -0.503   2.845  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.775  -3.244   3.456  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.645  -0.833   4.885  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       0.846  -3.350   5.273  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       2.280  -3.354   6.301  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       0.992  -2.183   6.587  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       3.829  -1.974   6.269  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       4.332  -1.743   4.594  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       3.721  -0.377   5.528  1.00  0.00           H  
ATOM    420  N   HIS A  31       0.143  -1.534   2.495  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.233  -1.654   2.026  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.309  -2.530   0.780  1.00  0.00           C  
ATOM    423  O   HIS A  31      -1.975  -3.566   0.778  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.815  -0.272   1.728  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.101  -0.316   0.962  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.326  -0.528   1.558  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.348  -0.171  -0.361  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.271  -0.514   0.635  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.704  -0.299  -0.538  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.594  -0.667   2.435  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.812  -2.116   2.812  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.002   0.241   2.660  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.101   0.295   1.148  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.479  -0.670   2.515  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.615   0.011  -1.135  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.327  -0.654   0.809  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.623  -2.108  -0.277  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.615  -2.854  -1.530  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.606  -4.357  -1.268  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.102  -5.140  -2.078  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.601  -2.464  -2.372  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.416  -1.167  -3.143  1.00  0.00           C  
ATOM    443  CD  GLN A  32      -0.172  -1.387  -4.523  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       0.141  -2.370  -5.195  1.00  0.00           O  
ATOM    445  NE2 GLN A  32      -1.031  -0.470  -4.954  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.112  -1.275  -0.214  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.513  -2.601  -2.072  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.454  -2.352  -1.721  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.800  -3.253  -3.082  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.247  -0.523  -2.585  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       1.377  -0.687  -3.250  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -1.232   0.288  -4.365  1.00  0.00           H  
ATOM    453 HE22 GLN A  32      -1.426  -0.587  -5.842  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.039  -4.751  -0.133  1.00  0.00           N  
ATOM    455  CA  ARG A  33       0.036  -6.160   0.234  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.307  -6.851   0.015  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.371  -7.932  -0.572  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.463  -6.306   1.696  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.884  -5.837   1.964  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.423  -6.410   3.266  1.00  0.00           C  
ATOM    461  NE  ARG A  33       3.393  -5.518   3.896  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       4.683  -5.496   3.582  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       5.157  -6.312   2.650  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       5.503  -4.655   4.200  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.339  -4.079   0.472  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.776  -6.629  -0.397  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.206  -5.727   2.314  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.392  -7.346   1.977  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       2.519  -6.159   1.152  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       1.892  -4.759   2.024  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       1.598  -6.566   3.944  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       2.901  -7.356   3.056  1.00  0.00           H  
ATOM    473  HE  ARG A  33       3.064  -4.907   4.587  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       4.541  -6.945   2.182  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       6.129  -6.292   2.415  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       5.150  -4.039   4.903  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       6.474  -4.639   3.963  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.376  -6.221   0.490  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.716  -6.775   0.345  1.00  0.00           C  
ATOM    480  C   ILE A  34      -4.087  -6.940  -1.125  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.904  -7.791  -1.478  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.770  -5.886   1.032  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -4.851  -4.525   0.338  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.439  -5.716   2.507  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.224  -3.894   0.403  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.260  -5.363   0.949  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.728  -7.745   0.820  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.728  -6.378   0.957  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.153  -3.847   0.805  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -4.589  -4.644  -0.703  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -5.030  -6.406   3.090  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -3.390  -5.917   2.666  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -4.662  -4.704   2.812  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -6.962  -4.659   0.598  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -6.248  -3.162   1.197  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -6.445  -3.413  -0.538  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.479  -6.122  -1.978  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.743  -6.179  -3.411  1.00  0.00           C  
ATOM    499  C   HIS A  35      -2.943  -7.301  -4.067  1.00  0.00           C  
ATOM    500  O   HIS A  35      -3.482  -8.091  -4.843  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.400  -4.841  -4.068  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.404  -3.764  -3.794  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -5.765  -3.987  -3.793  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.239  -2.452  -3.508  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.393  -2.857  -3.520  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.490  -1.910  -3.343  1.00  0.00           N  
ATOM    507  H   HIS A  35      -2.838  -5.465  -1.636  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -4.795  -6.377  -3.547  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.442  -4.503  -3.701  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.342  -4.977  -5.139  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.205  -4.844  -3.968  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.297  -1.927  -3.425  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.463  -2.729  -3.454  1.00  0.00           H  
ATOM    514  N   THR A  36      -1.654  -7.365  -3.751  1.00  0.00           N  
ATOM    515  CA  THR A  36      -0.779  -8.388  -4.310  1.00  0.00           C  
ATOM    516  C   THR A  36      -0.856  -9.678  -3.502  1.00  0.00           C  
ATOM    517  O   THR A  36      -0.356  -9.750  -2.381  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.685  -7.911  -4.358  1.00  0.00           C  
ATOM    519  OG1 THR A  36       1.507  -8.915  -4.962  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.198  -7.602  -2.960  1.00  0.00           C  
ATOM    521  H   THR A  36      -1.282  -6.707  -3.127  1.00  0.00           H  
ATOM    522  HA  THR A  36      -1.104  -8.588  -5.321  1.00  0.00           H  
ATOM    523  HB  THR A  36       0.735  -7.010  -4.952  1.00  0.00           H  
ATOM    524  HG1 THR A  36       0.990  -9.410  -5.603  1.00  0.00           H  
ATOM    525 HG21 THR A  36       2.066  -6.964  -3.029  1.00  0.00           H  
ATOM    526 HG22 THR A  36       1.468  -8.522  -2.463  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.426  -7.100  -2.395  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.485 -10.697  -4.080  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.615 -11.972  -3.399  1.00  0.00           C  
ATOM    530  C   GLY A  37      -3.051 -12.452  -3.336  1.00  0.00           C  
ATOM    531  O   GLY A  37      -3.444 -13.351  -4.079  1.00  0.00           O  
ATOM    532  H   GLY A  37      -1.865 -10.582  -4.977  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -1.023 -12.708  -3.921  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -1.238 -11.869  -2.392  1.00  0.00           H  
ATOM    535  N   GLU A  38      -3.836 -11.852  -2.446  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -5.236 -12.226  -2.288  1.00  0.00           C  
ATOM    537  C   GLU A  38      -6.154 -11.169  -2.896  1.00  0.00           C  
ATOM    538  O   GLU A  38      -6.542 -10.212  -2.228  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -5.572 -12.419  -0.808  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -7.040 -12.716  -0.550  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -7.458 -12.396   0.872  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -7.626 -11.200   1.187  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -7.617 -13.344   1.670  1.00  0.00           O  
ATOM    544  H   GLU A  38      -3.464 -11.142  -1.883  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -5.390 -13.160  -2.807  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -4.986 -13.241  -0.422  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -5.309 -11.519  -0.272  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -7.638 -12.123  -1.226  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -7.220 -13.764  -0.736  1.00  0.00           H  
ATOM    550  N   ASN A  39      -6.496 -11.351  -4.167  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -7.367 -10.413  -4.866  1.00  0.00           C  
ATOM    552  C   ASN A  39      -8.788 -10.476  -4.314  1.00  0.00           C  
ATOM    553  O   ASN A  39      -9.342 -11.549  -4.078  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -7.377 -10.714  -6.366  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -8.143  -9.673  -7.159  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -7.676  -8.549  -7.343  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -9.326 -10.044  -7.635  1.00  0.00           N  
ATOM    558  H   ASN A  39      -6.155 -12.134  -4.647  1.00  0.00           H  
ATOM    559  HA  ASN A  39      -6.976  -9.419  -4.710  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -6.360 -10.739  -6.729  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -7.837 -11.677  -6.531  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -9.634 -10.956  -7.450  1.00  0.00           H  
ATOM    563 HD22 ASN A  39      -9.842  -9.391  -8.152  1.00  0.00           H  
ATOM    564  N   PRO A  40      -9.394  -9.297  -4.103  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -10.758  -9.191  -3.578  1.00  0.00           C  
ATOM    566  C   PRO A  40     -11.804  -9.660  -4.583  1.00  0.00           C  
ATOM    567  O   PRO A  40     -11.476 -10.013  -5.716  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -10.916  -7.694  -3.301  1.00  0.00           C  
ATOM    569  CG  PRO A  40      -9.956  -7.034  -4.229  1.00  0.00           C  
ATOM    570  CD  PRO A  40      -8.793  -7.978  -4.362  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -10.873  -9.743  -2.657  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -11.934  -7.393  -3.505  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -10.674  -7.487  -2.270  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -10.422  -6.876  -5.189  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      -9.628  -6.094  -3.810  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      -8.381  -7.931  -5.359  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      -8.035  -7.749  -3.628  1.00  0.00           H  
ATOM    578  N   SER A  41     -13.065  -9.661  -4.162  1.00  0.00           N  
ATOM    579  CA  SER A  41     -14.159 -10.090  -5.024  1.00  0.00           C  
ATOM    580  C   SER A  41     -14.283  -9.176  -6.240  1.00  0.00           C  
ATOM    581  O   SER A  41     -13.680  -8.105  -6.289  1.00  0.00           O  
ATOM    582  CB  SER A  41     -15.476 -10.103  -4.245  1.00  0.00           C  
ATOM    583  OG  SER A  41     -16.511 -10.704  -5.004  1.00  0.00           O  
ATOM    584  H   SER A  41     -13.263  -9.368  -3.247  1.00  0.00           H  
ATOM    585  HA  SER A  41     -13.941 -11.092  -5.363  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -15.345 -10.661  -3.331  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -15.761  -9.088  -4.009  1.00  0.00           H  
ATOM    588  HG  SER A  41     -16.166 -11.471  -5.466  1.00  0.00           H  
ATOM    589  N   GLY A  42     -15.072  -9.608  -7.219  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -15.262  -8.818  -8.422  1.00  0.00           C  
ATOM    591  C   GLY A  42     -16.675  -8.286  -8.549  1.00  0.00           C  
ATOM    592  O   GLY A  42     -17.543  -8.564  -7.721  1.00  0.00           O  
ATOM    593  H   GLY A  42     -15.528 -10.470  -7.125  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -14.575  -7.985  -8.404  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -15.042  -9.434  -9.282  1.00  0.00           H  
ATOM    596  N   PRO A  43     -16.923  -7.500  -9.607  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -18.240  -6.910  -9.864  1.00  0.00           C  
ATOM    598  C   PRO A  43     -19.273  -7.954 -10.275  1.00  0.00           C  
ATOM    599  O   PRO A  43     -18.985  -9.151 -10.296  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -17.975  -5.938 -11.017  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -16.775  -6.488 -11.707  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -15.936  -7.126 -10.635  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -18.604  -6.363  -9.007  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -18.833  -5.913 -11.674  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -17.786  -4.951 -10.624  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -17.076  -7.225 -12.436  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -16.227  -5.688 -12.184  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -15.431  -8.000 -11.020  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -15.222  -6.418 -10.243  1.00  0.00           H  
ATOM    610  N   SER A  44     -20.476  -7.494 -10.601  1.00  0.00           N  
ATOM    611  CA  SER A  44     -21.553  -8.389 -11.007  1.00  0.00           C  
ATOM    612  C   SER A  44     -21.784  -8.312 -12.514  1.00  0.00           C  
ATOM    613  O   SER A  44     -21.499  -7.294 -13.145  1.00  0.00           O  
ATOM    614  CB  SER A  44     -22.843  -8.040 -10.263  1.00  0.00           C  
ATOM    615  OG  SER A  44     -23.726  -9.148 -10.226  1.00  0.00           O  
ATOM    616  H   SER A  44     -20.644  -6.529 -10.564  1.00  0.00           H  
ATOM    617  HA  SER A  44     -21.261  -9.397 -10.751  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -22.605  -7.751  -9.251  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -23.335  -7.220 -10.767  1.00  0.00           H  
ATOM    620  HG  SER A  44     -23.219  -9.963 -10.256  1.00  0.00           H  
ATOM    621  N   SER A  45     -22.302  -9.395 -13.083  1.00  0.00           N  
ATOM    622  CA  SER A  45     -22.568  -9.453 -14.515  1.00  0.00           C  
ATOM    623  C   SER A  45     -23.098  -8.116 -15.024  1.00  0.00           C  
ATOM    624  O   SER A  45     -22.594  -7.567 -16.003  1.00  0.00           O  
ATOM    625  CB  SER A  45     -23.574 -10.564 -14.824  1.00  0.00           C  
ATOM    626  OG  SER A  45     -24.748 -10.421 -14.043  1.00  0.00           O  
ATOM    627  H   SER A  45     -22.508 -10.176 -12.526  1.00  0.00           H  
ATOM    628  HA  SER A  45     -21.638  -9.672 -15.017  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -23.844 -10.522 -15.868  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -23.125 -11.522 -14.607  1.00  0.00           H  
ATOM    631  HG  SER A  45     -24.616 -10.837 -13.188  1.00  0.00           H  
ATOM    632  N   GLY A  46     -24.120  -7.596 -14.350  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -24.703  -6.328 -14.747  1.00  0.00           C  
ATOM    634  C   GLY A  46     -23.755  -5.164 -14.537  1.00  0.00           C  
ATOM    635  O   GLY A  46     -23.577  -4.734 -13.398  1.00  0.00           O  
ATOM    636  H   GLY A  46     -24.481  -8.079 -13.577  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -24.969  -6.378 -15.792  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -25.597  -6.158 -14.166  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.363  -0.252  -2.426  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -20.445  22.735  17.081  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.572  21.291  17.002  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.452  20.652  16.206  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.649  21.348  15.584  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.345  23.261  16.260  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.566  20.885  18.003  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.515  21.050  16.532  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.395  19.325  16.227  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.361  18.592  15.506  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.952  17.853  14.309  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.840  17.014  14.461  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.665  17.600  16.439  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.582  16.646  16.945  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.065  18.826  16.741  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.635  19.308  15.150  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.889  17.082  15.896  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.227  18.136  17.269  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.187  17.075  17.555  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.454  18.173  13.119  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.934  17.543  11.895  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.116  16.298  11.567  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.666  15.217  11.360  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.870  18.531  10.729  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.576  19.098  10.611  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.747  18.850  13.063  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.962  17.253  12.053  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.109  18.017   9.811  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.584  19.325  10.893  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.509  19.572   9.779  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.797  16.459  11.522  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.923  15.341  11.219  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.294  15.453   9.844  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.478  16.340   9.598  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.414  17.344  11.696  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.139  15.300  11.960  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.497  14.427  11.266  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.673  14.549   8.946  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.137  14.546   7.590  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.787  15.638   6.747  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.011  15.767   6.714  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.355  13.181   6.935  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.492  13.004   5.825  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.328  13.866   9.203  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.076  14.740   7.653  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.159  12.403   7.656  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.379  13.108   6.595  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.849  12.320   6.026  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.959  16.423   6.065  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.452  17.507   5.223  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.362  17.996   4.274  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.189  18.059   4.637  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.948  18.667   6.089  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.279  19.792   5.293  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.993  16.271   6.132  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.277  17.126   4.640  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.826  18.357   6.634  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.173  18.950   6.786  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.869  20.578   5.662  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.761  18.343   3.054  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.808  18.821   2.069  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.004  17.698   1.446  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.696  16.704   2.106  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.711  18.272   2.820  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.344  19.343   1.290  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.129  19.511   2.549  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.664  17.852   0.170  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.894  16.841  -0.543  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.556  16.585   0.141  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.966  17.489   0.731  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.639  17.257  -2.004  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.832  18.439  -2.044  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.951  17.507  -2.732  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.939  18.666  -0.301  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.467  15.925  -0.546  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.114  16.455  -2.504  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.160  18.391  -1.359  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.519  18.257  -2.202  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.519  16.590  -2.776  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.746  17.853  -3.735  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.082  15.345   0.058  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.816  14.993   0.674  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.770  14.582  -0.344  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.850  13.499  -0.923  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.596  14.665  -0.425  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.449  15.843   1.229  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.977  14.172   1.357  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.788  15.451  -0.565  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.724  15.173  -1.522  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.496  14.601  -0.820  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.903  15.247   0.043  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.345  16.447  -2.280  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.166  17.659  -1.382  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.432  18.793  -2.072  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.097  19.611  -2.740  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.192  18.862  -1.942  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.780  16.298  -0.073  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.094  14.443  -2.227  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.418  16.275  -2.808  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.121  16.668  -2.998  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.140  18.014  -1.079  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.604  17.364  -0.509  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.121  13.383  -1.197  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.963  12.722  -0.606  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.161  11.977  -1.668  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.712  11.403  -2.608  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -3.410  11.748   0.487  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.681  12.417   1.823  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.519  11.531   2.730  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.604  12.098   4.139  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.367  11.828   4.922  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.634  12.918  -1.892  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.336  13.482  -0.165  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.315  11.254   0.165  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.637  11.007   0.629  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.740  12.623   2.310  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.210  13.343   1.651  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.517  11.456   2.324  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.071  10.549   2.773  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.754  13.165   4.075  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.446  11.647   4.644  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.576  11.618   4.279  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.514  11.013   5.551  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.121  12.657   5.499  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.828  11.984  -1.517  1.00  0.00           N  
ATOM    125  CA  PRO A  12       0.078  11.312  -2.453  1.00  0.00           C  
ATOM    126  C   PRO A  12      -0.022   9.793  -2.367  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.984   9.255  -1.818  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.464  11.783  -2.005  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.300  12.127  -0.565  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -0.103  12.649  -0.421  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.099  11.626  -3.472  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.180  10.985  -2.143  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.760  12.644  -2.585  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.436  11.245   0.041  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.013  12.889  -0.287  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.513  12.368   0.538  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -0.121  13.722  -0.543  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.977   9.107  -2.912  1.00  0.00           N  
ATOM    139  CA  TYR A  13       1.000   7.649  -2.898  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.408   7.081  -3.050  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.849   6.263  -2.243  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.629   7.141  -1.600  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.066   7.574  -1.413  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.373   8.814  -0.866  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.116   6.744  -1.783  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.684   9.214  -0.694  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.430   7.135  -1.614  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.709   8.372  -1.070  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.016   8.766  -0.899  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.715   9.592  -3.335  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.602   7.319  -3.732  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.060   7.512  -0.762  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.605   6.061  -1.595  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.567   9.472  -0.573  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.895   5.776  -2.209  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.902  10.182  -0.268  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.234   6.476  -1.908  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.039   9.601  -0.426  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.107   7.520  -4.092  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.464   7.055  -4.351  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.455   5.641  -4.924  1.00  0.00           C  
ATOM    162  O   GLU A  14      -1.945   5.407  -6.020  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.177   8.005  -5.316  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.682   8.058  -5.117  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.319   9.253  -5.802  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.816  10.380  -5.615  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.320   9.060  -6.523  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.701   8.172  -4.700  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -2.997   7.046  -3.412  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -2.781   9.000  -5.182  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -2.980   7.683  -6.328  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.118   7.157  -5.521  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.891   8.115  -4.059  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.023   4.702  -4.175  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.080   3.310  -4.607  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.828   3.182  -5.931  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.998   3.550  -6.033  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.760   2.451  -3.539  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.397   0.671  -3.674  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.413   4.950  -3.310  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.067   2.963  -4.744  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.434   2.779  -2.562  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -4.830   2.576  -3.616  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.143   2.657  -6.942  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.740   2.482  -8.261  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.483   1.153  -8.349  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.549   0.536  -9.412  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.662   2.550  -9.345  1.00  0.00           C  
ATOM    189  OG  SER A  16      -3.233   2.811 -10.615  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.213   2.382  -6.798  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.444   3.286  -8.415  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -1.966   3.340  -9.108  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -2.137   1.607  -9.385  1.00  0.00           H  
ATOM    194  HG  SER A  16      -2.561   3.169 -11.201  1.00  0.00           H  
ATOM    195  N   ASP A  17      -5.041   0.719  -7.225  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.781  -0.537  -7.173  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.173  -0.323  -6.587  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.150  -0.917  -7.046  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -5.018  -1.570  -6.344  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -4.077  -2.408  -7.186  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -4.428  -2.708  -8.347  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -2.990  -2.764  -6.686  1.00  0.00           O  
ATOM    203  H   ASP A  17      -4.954   1.256  -6.409  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -5.883  -0.903  -8.184  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.437  -1.059  -5.590  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.725  -2.229  -5.862  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.257   0.528  -5.570  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.529   0.819  -4.919  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.775   2.324  -4.855  1.00  0.00           C  
ATOM    210  O   CYS A  18      -9.846   2.805  -5.222  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.551   0.227  -3.508  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.164   0.761  -2.456  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.443   0.971  -5.248  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.313   0.363  -5.503  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.467   0.521  -3.017  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.516  -0.850  -3.578  1.00  0.00           H  
ATOM    217  N   GLY A  19      -7.774   3.062  -4.385  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -7.901   4.504  -4.281  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.279   5.051  -3.011  1.00  0.00           C  
ATOM    220  O   GLY A  19      -6.990   6.244  -2.916  1.00  0.00           O  
ATOM    221  H   GLY A  19      -6.942   2.624  -4.106  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.416   4.959  -5.132  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -8.949   4.763  -4.295  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.073   4.178  -2.031  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.482   4.578  -0.760  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.192   5.361  -0.983  1.00  0.00           C  
ATOM    227  O   LYS A  20      -4.336   4.953  -1.767  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.203   3.348   0.106  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -6.293   3.621   1.597  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -6.644   2.363   2.374  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -6.368   2.531   3.861  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -6.582   1.262   4.611  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.325   3.239  -2.167  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.191   5.213  -0.250  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -6.918   2.578  -0.142  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.208   2.987  -0.113  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -5.340   3.992   1.945  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -7.056   4.366   1.772  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -7.693   2.146   2.237  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -6.052   1.541   1.997  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -5.344   2.846   3.990  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -7.030   3.288   4.253  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -5.765   1.066   5.223  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -6.704   0.471   3.947  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -7.434   1.337   5.203  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.059   6.485  -0.286  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.874   7.325  -0.410  1.00  0.00           C  
ATOM    248  C   SER A  21      -3.001   7.220   0.837  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.429   6.697   1.866  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.278   8.782  -0.642  1.00  0.00           C  
ATOM    251  OG  SER A  21      -5.367   9.148   0.187  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.777   6.757   0.324  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.308   6.977  -1.261  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -3.440   9.425  -0.420  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -4.567   8.912  -1.675  1.00  0.00           H  
ATOM    256  HG  SER A  21      -5.051   9.310   1.079  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.775   7.722   0.737  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.840   7.684   1.856  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.215   8.778   1.720  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.587   9.162   0.610  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.163   6.315   1.936  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.132   5.167   1.960  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.560   4.580   0.781  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.615   4.676   3.162  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.452   3.525   0.800  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.507   3.621   3.188  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -2.925   3.044   2.005  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.491   8.126  -0.110  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.401   7.853   2.762  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.480   6.187   1.078  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.432   6.268   2.836  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.189   4.954  -0.163  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.288   5.127   4.089  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -2.777   3.075  -0.126  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -2.875   3.248   4.132  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.623   2.220   2.023  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.693   9.276   2.855  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.705  10.325   2.863  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.107   9.736   2.759  1.00  0.00           C  
ATOM    280  O   ILE A  23       3.991  10.317   2.128  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.615  11.184   4.138  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.226  11.817   4.257  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.693  12.258   4.131  1.00  0.00           C  
ATOM    284  CD1 ILE A  23      -0.060  12.395   5.625  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.357   8.929   3.708  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.529  10.964   2.010  1.00  0.00           H  
ATOM    287  HB  ILE A  23       1.784  10.544   4.990  1.00  0.00           H  
ATOM    288 HG12 ILE A  23       0.138  12.613   3.535  1.00  0.00           H  
ATOM    289 HG13 ILE A  23      -0.522  11.065   4.050  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       3.522  11.939   4.745  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       3.035  12.417   3.119  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       2.288  13.178   4.523  1.00  0.00           H  
ATOM    293 HD11 ILE A  23       0.864  12.479   6.180  1.00  0.00           H  
ATOM    294 HD12 ILE A  23      -0.503  13.374   5.516  1.00  0.00           H  
ATOM    295 HD13 ILE A  23      -0.740  11.747   6.155  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.305   8.579   3.380  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.599   7.908   3.355  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.581   6.726   2.390  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.536   6.121   2.153  1.00  0.00           O  
ATOM    300  CB  LYS A  24       4.975   7.427   4.758  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.341   8.554   5.709  1.00  0.00           C  
ATOM    302  CD  LYS A  24       5.034   8.189   7.151  1.00  0.00           C  
ATOM    303  CE  LYS A  24       3.546   8.299   7.449  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       3.286   8.534   8.897  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.561   8.164   3.867  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.336   8.621   3.018  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.138   6.888   5.177  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       5.821   6.759   4.683  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       6.398   8.760   5.619  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       4.776   9.436   5.442  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       5.351   7.172   7.332  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       5.574   8.858   7.806  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       3.139   9.121   6.881  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       3.064   7.380   7.150  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       4.178   8.498   9.430  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       2.643   7.806   9.267  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       2.850   9.468   9.034  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.745   6.403   1.836  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.865   5.292   0.899  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.448   3.980   1.555  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.505   3.325   1.111  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.302   5.185   0.384  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.465   4.204  -0.764  1.00  0.00           C  
ATOM    324  CD  LYS A  25       8.882   4.220  -1.314  1.00  0.00           C  
ATOM    325  CE  LYS A  25       9.068   5.323  -2.344  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      10.398   5.242  -3.009  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.544   6.924   2.064  1.00  0.00           H  
ATOM    328  HA  LYS A  25       5.207   5.489   0.066  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       7.625   6.159   0.048  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.939   4.864   1.196  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       7.238   3.209  -0.412  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       6.779   4.474  -1.555  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       9.573   4.383  -0.500  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       9.088   3.266  -1.778  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       8.295   5.233  -3.092  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       8.981   6.279  -1.849  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      10.526   4.304  -3.439  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      11.155   5.399  -2.314  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      10.470   5.965  -3.753  1.00  0.00           H  
ATOM    340  N   SER A  26       6.157   3.602   2.613  1.00  0.00           N  
ATOM    341  CA  SER A  26       5.862   2.366   3.329  1.00  0.00           C  
ATOM    342  C   SER A  26       4.358   2.192   3.517  1.00  0.00           C  
ATOM    343  O   SER A  26       3.791   1.163   3.151  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.562   2.360   4.689  1.00  0.00           C  
ATOM    345  OG  SER A  26       7.971   2.354   4.538  1.00  0.00           O  
ATOM    346  H   SER A  26       6.898   4.166   2.919  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.236   1.543   2.738  1.00  0.00           H  
ATOM    348  HB2 SER A  26       6.275   3.241   5.243  1.00  0.00           H  
ATOM    349  HB3 SER A  26       6.267   1.478   5.239  1.00  0.00           H  
ATOM    350  HG  SER A  26       8.203   1.911   3.719  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.719   3.207   4.091  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.281   3.167   4.329  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.556   2.500   3.165  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.671   1.667   3.367  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.739   4.581   4.540  1.00  0.00           C  
ATOM    356  CG  GLN A  27       1.948   5.109   5.950  1.00  0.00           C  
ATOM    357  CD  GLN A  27       3.186   4.535   6.610  1.00  0.00           C  
ATOM    358  OE1 GLN A  27       4.299   4.686   6.105  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       2.999   3.872   7.746  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.227   4.000   4.361  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.109   2.588   5.223  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       2.232   5.250   3.851  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.679   4.582   4.333  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       2.046   6.183   5.908  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.086   4.851   6.549  1.00  0.00           H  
ATOM    366 HE21 GLN A  27       2.084   3.791   8.088  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       3.782   3.491   8.193  1.00  0.00           H  
ATOM    368  N   LEU A  28       1.935   2.870   1.947  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.320   2.308   0.750  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.737   0.854   0.555  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.894  -0.042   0.491  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.706   3.131  -0.481  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.272   2.562  -1.832  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.243   2.596  -1.964  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.926   3.332  -2.970  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.645   3.538   1.849  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.248   2.348   0.878  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.263   4.109  -0.376  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.783   3.224  -0.490  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.589   1.530  -1.900  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.604   3.581  -1.709  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.679   1.869  -1.296  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.520   2.362  -2.981  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.564   4.349  -2.971  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.681   2.861  -3.910  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       2.998   3.331  -2.835  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.043   0.626   0.464  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.573  -0.721   0.279  1.00  0.00           C  
ATOM    389  C   HIS A  29       2.847  -1.718   1.177  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.281  -2.701   0.699  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.073  -0.747   0.577  1.00  0.00           C  
ATOM    392  CG  HIS A  29       5.913  -0.185  -0.528  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.127   0.431  -0.312  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       5.709  -0.152  -1.866  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       7.632   0.822  -1.469  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       6.791   0.479  -2.428  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.665   1.380   0.522  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.415  -1.001  -0.751  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.266  -0.167   1.467  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.382  -1.768   0.745  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       4.853  -0.548  -2.395  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.573   1.333  -1.607  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       6.881   0.725  -3.372  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.867  -1.458   2.480  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.211  -2.333   3.444  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.765  -2.605   3.044  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.255  -3.710   3.232  1.00  0.00           O  
ATOM    408  CB  VAL A  30       2.234  -1.725   4.860  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.555  -2.657   5.852  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.663  -1.427   5.288  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.335  -0.659   2.801  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.750  -3.269   3.468  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.685  -0.795   4.839  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       0.536  -2.334   6.009  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       1.558  -3.664   5.461  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       2.088  -2.633   6.791  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       3.936  -2.074   6.108  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       4.330  -1.599   4.456  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       3.738  -0.396   5.602  1.00  0.00           H  
ATOM    420  N   HIS A  31       0.109  -1.590   2.489  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.279  -1.720   2.060  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.379  -2.564   0.793  1.00  0.00           C  
ATOM    423  O   HIS A  31      -2.031  -3.608   0.782  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.891  -0.341   1.818  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.098  -0.368   0.932  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.373  -0.599   1.404  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.220  -0.191  -0.404  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.227  -0.564   0.396  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.552  -0.317  -0.712  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.570  -0.735   2.365  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.825  -2.214   2.850  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.186   0.086   2.766  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.153   0.298   1.355  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.616  -0.766   2.338  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.418   0.013  -1.100  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.294  -0.711   0.466  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.729  -2.104  -0.271  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.747  -2.816  -1.544  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.742  -4.325  -1.323  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.307  -5.080  -2.115  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.455  -2.409  -2.397  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.245  -1.116  -3.168  1.00  0.00           C  
ATOM    443  CD  GLN A  32      -0.355  -1.346  -4.541  1.00  0.00           C  
ATOM    444  OE1 GLN A  32      -0.245  -2.435  -5.105  1.00  0.00           O  
ATOM    445  NE2 GLN A  32      -0.995  -0.319  -5.087  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.227  -1.266  -0.199  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.654  -2.544  -2.063  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.313  -2.284  -1.753  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.661  -3.197  -3.107  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.421  -0.480  -2.604  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       1.199  -0.623  -3.285  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -1.042   0.519  -4.580  1.00  0.00           H  
ATOM    453 HE22 GLN A  32      -1.392  -0.440  -5.974  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.101  -4.758  -0.242  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -0.021  -6.177   0.081  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.378  -6.852  -0.094  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.480  -7.913  -0.710  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.474  -6.367   1.516  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.914  -5.930   1.727  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.506  -6.548   2.984  1.00  0.00           C  
ATOM    461  NE  ARG A  33       2.987  -7.907   2.752  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       3.111  -8.817   3.712  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       2.792  -8.514   4.962  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       3.556 -10.033   3.422  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.330  -4.107   0.351  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.685  -6.633  -0.597  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.154  -5.793   2.181  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.396  -7.413   1.775  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       2.503  -6.240   0.876  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       1.944  -4.855   1.816  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       3.331  -5.936   3.316  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       1.745  -6.571   3.750  1.00  0.00           H  
ATOM    473  HE  ARG A  33       3.229  -8.153   1.835  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       2.455  -7.599   5.184  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       2.885  -9.201   5.683  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       3.798 -10.265   2.480  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       3.650 -10.717   4.145  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.417  -6.229   0.452  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.768  -6.769   0.355  1.00  0.00           C  
ATOM    480  C   ILE A  34      -4.153  -7.030  -1.097  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.851  -7.997  -1.402  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.801  -5.818   0.987  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -5.046  -4.616   0.072  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.330  -5.359   2.358  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.186  -3.732   0.527  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.273  -5.387   0.930  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.792  -7.705   0.896  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.726  -6.360   1.113  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.153  -4.013   0.034  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -5.278  -4.972  -0.922  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -4.966  -5.786   3.119  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -3.313  -5.684   2.516  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -4.377  -4.282   2.413  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -7.056  -4.341   0.726  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -5.899  -3.211   1.429  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -6.417  -3.015  -0.246  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.693  -6.160  -1.991  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.987  -6.296  -3.413  1.00  0.00           C  
ATOM    499  C   HIS A  35      -3.237  -7.482  -4.011  1.00  0.00           C  
ATOM    500  O   HIS A  35      -3.607  -7.996  -5.067  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.615  -5.014  -4.158  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.543  -3.871  -3.883  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -5.916  -3.985  -3.944  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.289  -2.586  -3.542  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.466  -2.819  -3.654  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.500  -1.953  -3.406  1.00  0.00           N  
ATOM    507  H   HIS A  35      -3.142  -5.409  -1.686  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -5.048  -6.468  -3.517  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.621  -4.711  -3.865  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.629  -5.206  -5.221  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.414  -4.798  -4.168  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.314  -2.140  -3.403  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.524  -2.609  -3.625  1.00  0.00           H  
ATOM    514  N   THR A  36      -2.180  -7.913  -3.330  1.00  0.00           N  
ATOM    515  CA  THR A  36      -1.376  -9.036  -3.795  1.00  0.00           C  
ATOM    516  C   THR A  36      -1.437 -10.199  -2.812  1.00  0.00           C  
ATOM    517  O   THR A  36      -2.176 -10.157  -1.830  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.095  -8.628  -4.000  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.673  -8.236  -2.750  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.205  -7.484  -4.997  1.00  0.00           C  
ATOM    521  H   THR A  36      -1.935  -7.462  -2.495  1.00  0.00           H  
ATOM    522  HA  THR A  36      -1.774  -9.360  -4.746  1.00  0.00           H  
ATOM    523  HB  THR A  36       0.637  -9.478  -4.389  1.00  0.00           H  
ATOM    524  HG1 THR A  36      -0.009  -7.872  -2.182  1.00  0.00           H  
ATOM    525 HG21 THR A  36       1.069  -7.637  -5.625  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.309  -6.551  -4.464  1.00  0.00           H  
ATOM    527 HG23 THR A  36      -0.684  -7.453  -5.609  1.00  0.00           H  
ATOM    528  N   GLY A  37      -0.652 -11.238  -3.082  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -0.632 -12.399  -2.211  1.00  0.00           C  
ATOM    530  C   GLY A  37      -1.389 -13.575  -2.794  1.00  0.00           C  
ATOM    531  O   GLY A  37      -1.245 -13.890  -3.975  1.00  0.00           O  
ATOM    532  H   GLY A  37      -0.083 -11.217  -3.880  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       0.394 -12.692  -2.044  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -1.078 -12.132  -1.264  1.00  0.00           H  
ATOM    535  N   GLU A  38      -2.197 -14.228  -1.964  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -2.977 -15.378  -2.405  1.00  0.00           C  
ATOM    537  C   GLU A  38      -4.328 -15.423  -1.696  1.00  0.00           C  
ATOM    538  O   GLU A  38      -4.399 -15.630  -0.486  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -2.208 -16.674  -2.143  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -2.776 -17.877  -2.878  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -2.162 -18.064  -4.252  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -2.114 -17.080  -5.019  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -1.730 -19.195  -4.561  1.00  0.00           O  
ATOM    544  H   GLU A  38      -2.269 -13.929  -1.034  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -3.145 -15.278  -3.467  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -1.183 -16.540  -2.453  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -2.230 -16.884  -1.084  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -2.585 -18.764  -2.292  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -3.841 -17.744  -2.991  1.00  0.00           H  
ATOM    550  N   ASN A  39      -5.397 -15.226  -2.461  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -6.746 -15.243  -1.907  1.00  0.00           C  
ATOM    552  C   ASN A  39      -7.729 -15.880  -2.885  1.00  0.00           C  
ATOM    553  O   ASN A  39      -7.726 -15.591  -4.082  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -7.198 -13.821  -1.566  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -6.585 -13.314  -0.275  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -5.552 -12.645  -0.286  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -7.221 -13.632   0.847  1.00  0.00           N  
ATOM    558  H   ASN A  39      -5.277 -15.066  -3.420  1.00  0.00           H  
ATOM    559  HA  ASN A  39      -6.726 -15.831  -1.002  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -6.906 -13.156  -2.365  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -8.272 -13.806  -1.464  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -8.039 -14.169   0.780  1.00  0.00           H  
ATOM    563 HD22 ASN A  39      -6.848 -13.317   1.696  1.00  0.00           H  
ATOM    564  N   PRO A  40      -8.590 -16.767  -2.366  1.00  0.00           N  
ATOM    565  CA  PRO A  40      -9.595 -17.462  -3.176  1.00  0.00           C  
ATOM    566  C   PRO A  40     -10.698 -16.526  -3.660  1.00  0.00           C  
ATOM    567  O   PRO A  40     -11.409 -15.923  -2.857  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -10.165 -18.507  -2.214  1.00  0.00           C  
ATOM    569  CG  PRO A  40      -9.932 -17.939  -0.856  1.00  0.00           C  
ATOM    570  CD  PRO A  40      -8.650 -17.159  -0.948  1.00  0.00           C  
ATOM    571  HA  PRO A  40      -9.147 -17.957  -4.025  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -11.219 -18.645  -2.411  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      -9.643 -19.444  -2.344  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -10.749 -17.288  -0.586  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      -9.833 -18.739  -0.137  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      -8.691 -16.290  -0.309  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      -7.809 -17.783  -0.685  1.00  0.00           H  
ATOM    578  N   SER A  41     -10.834 -16.411  -4.977  1.00  0.00           N  
ATOM    579  CA  SER A  41     -11.849 -15.546  -5.568  1.00  0.00           C  
ATOM    580  C   SER A  41     -12.335 -16.110  -6.899  1.00  0.00           C  
ATOM    581  O   SER A  41     -11.537 -16.513  -7.744  1.00  0.00           O  
ATOM    582  CB  SER A  41     -11.291 -14.136  -5.772  1.00  0.00           C  
ATOM    583  OG  SER A  41     -12.275 -13.272  -6.312  1.00  0.00           O  
ATOM    584  H   SER A  41     -10.236 -16.918  -5.565  1.00  0.00           H  
ATOM    585  HA  SER A  41     -12.683 -15.499  -4.884  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -10.964 -13.741  -4.822  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -10.453 -14.178  -6.452  1.00  0.00           H  
ATOM    588  HG  SER A  41     -12.929 -13.789  -6.788  1.00  0.00           H  
ATOM    589  N   GLY A  42     -13.652 -16.136  -7.078  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -14.224 -16.652  -8.308  1.00  0.00           C  
ATOM    591  C   GLY A  42     -13.957 -15.749  -9.496  1.00  0.00           C  
ATOM    592  O   GLY A  42     -13.905 -14.525  -9.372  1.00  0.00           O  
ATOM    593  H   GLY A  42     -14.241 -15.801  -6.369  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -13.802 -17.626  -8.507  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -15.292 -16.753  -8.180  1.00  0.00           H  
ATOM    596  N   PRO A  43     -13.781 -16.356 -10.679  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -13.514 -15.617 -11.916  1.00  0.00           C  
ATOM    598  C   PRO A  43     -14.728 -14.826 -12.392  1.00  0.00           C  
ATOM    599  O   PRO A  43     -14.649 -14.077 -13.366  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -13.167 -16.719 -12.920  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -13.850 -17.936 -12.397  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -13.830 -17.811 -10.899  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -12.672 -14.950 -11.806  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -13.536 -16.447 -13.899  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -12.096 -16.853 -12.957  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -14.867 -17.969 -12.757  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -13.312 -18.820 -12.707  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -14.727 -18.236 -10.473  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -12.952 -18.292 -10.492  1.00  0.00           H  
ATOM    610  N   SER A  44     -15.849 -14.996 -11.699  1.00  0.00           N  
ATOM    611  CA  SER A  44     -17.080 -14.300 -12.053  1.00  0.00           C  
ATOM    612  C   SER A  44     -17.577 -14.741 -13.427  1.00  0.00           C  
ATOM    613  O   SER A  44     -18.018 -13.922 -14.232  1.00  0.00           O  
ATOM    614  CB  SER A  44     -16.857 -12.787 -12.041  1.00  0.00           C  
ATOM    615  OG  SER A  44     -18.064 -12.092 -12.302  1.00  0.00           O  
ATOM    616  H   SER A  44     -15.848 -15.607 -10.932  1.00  0.00           H  
ATOM    617  HA  SER A  44     -17.827 -14.552 -11.315  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -16.487 -12.488 -11.072  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -16.133 -12.526 -12.799  1.00  0.00           H  
ATOM    620  HG  SER A  44     -18.470 -12.443 -13.098  1.00  0.00           H  
ATOM    621  N   SER A  45     -17.503 -16.043 -13.686  1.00  0.00           N  
ATOM    622  CA  SER A  45     -17.941 -16.594 -14.963  1.00  0.00           C  
ATOM    623  C   SER A  45     -18.376 -18.048 -14.807  1.00  0.00           C  
ATOM    624  O   SER A  45     -17.874 -18.768 -13.944  1.00  0.00           O  
ATOM    625  CB  SER A  45     -16.819 -16.494 -15.998  1.00  0.00           C  
ATOM    626  OG  SER A  45     -17.303 -16.759 -17.303  1.00  0.00           O  
ATOM    627  H   SER A  45     -17.142 -16.646 -13.003  1.00  0.00           H  
ATOM    628  HA  SER A  45     -18.785 -16.013 -15.303  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -16.401 -15.499 -15.977  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -16.048 -17.214 -15.760  1.00  0.00           H  
ATOM    631  HG  SER A  45     -17.111 -17.670 -17.537  1.00  0.00           H  
ATOM    632  N   GLY A  46     -19.313 -18.473 -15.648  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -19.801 -19.838 -15.588  1.00  0.00           C  
ATOM    634  C   GLY A  46     -18.686 -20.858 -15.700  1.00  0.00           C  
ATOM    635  O   GLY A  46     -18.942 -21.981 -16.131  1.00  0.00           O  
ATOM    636  H   GLY A  46     -19.677 -17.854 -16.316  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -20.315 -19.984 -14.649  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -20.499 -19.995 -16.397  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.224  -0.276  -2.550  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -26.810  13.432   0.958  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.370  12.430   1.911  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.864  12.413   2.079  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.127  12.801   1.173  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.203  14.155   0.693  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.827  12.635   2.868  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.694  11.458   1.569  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.405  11.962   3.242  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.977  11.900   3.528  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.491  10.454   3.561  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.646   9.758   4.564  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.673  12.582   4.863  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.431  13.967   4.685  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.043  11.666   3.925  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.458  12.424   2.739  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.514  12.459   5.528  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.796  12.130   5.304  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.209  14.365   5.530  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.902  10.009   2.456  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.396   8.645   2.355  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.891   8.641   2.106  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.387   7.864   1.296  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.113   7.895   1.230  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.764   8.423  -0.038  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.807  10.612   1.689  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.596   8.147   3.292  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.834   6.853   1.262  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.181   7.986   1.364  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.129   7.842  -0.463  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.178   9.515   2.811  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.738   9.596   2.653  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.332  10.088   1.278  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.089   9.291   0.373  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.635  10.109   3.443  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.343  10.272   3.397  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.314   8.615   2.811  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.262  11.406   1.120  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.888  12.004  -0.157  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.374  12.158  -0.262  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.643  11.875   0.687  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.563  13.367  -0.323  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.951  13.221  -0.569  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.468  11.990   1.879  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.227  11.345  -0.943  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.429  13.945   0.579  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.114  13.888  -1.156  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.163  13.585  -1.432  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.911  12.607  -1.424  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.483  12.796  -1.657  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.845  13.576  -0.512  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.769  13.225  -0.030  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.253  13.528  -2.980  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.577  12.701  -4.084  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.544  12.815  -2.143  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.025  11.819  -1.711  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.874  14.411  -3.013  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.214  13.816  -3.053  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.308  12.125  -3.849  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.517  14.640  -0.082  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.001  15.455   1.003  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.888  16.380   0.553  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.230  16.128  -0.457  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.371  14.873  -0.504  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.807  16.048   1.407  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.622  14.804   1.777  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.676  17.456   1.304  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.636  18.424   0.976  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.319  18.067   1.654  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.980  18.617   2.701  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.045  19.850   1.392  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.986  20.768   1.100  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.377  19.907   2.875  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.233  17.602   2.096  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.494  18.411  -0.095  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.923  20.135   0.830  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.385  20.812   1.848  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.369  20.311   3.006  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.662  20.538   3.381  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.336  18.911   3.292  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.579  17.142   1.050  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.306  16.728   1.610  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.609  15.686   0.759  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.329  14.582   1.223  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.900  16.738   0.217  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.665  17.593   1.699  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.475  16.317   2.595  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.329  16.038  -0.493  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.662  15.122  -1.411  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.423  14.509  -0.765  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.828  15.092   0.141  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.271  15.851  -2.699  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.226  16.934  -2.491  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.536  17.334  -3.781  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.858  16.474  -4.382  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.674  18.506  -4.190  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.576  16.933  -0.805  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.356  14.332  -1.653  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.880  15.131  -3.402  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.154  16.309  -3.121  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.707  17.806  -2.074  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.481  16.570  -1.800  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.040  13.327  -1.238  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.873  12.633  -0.708  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.143  11.875  -1.813  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.756  11.295  -2.710  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -3.289  11.664   0.400  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.512  12.336   1.744  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.142  11.384   2.746  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.117  10.417   3.317  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.653   9.666   4.486  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.556  12.913  -1.962  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.205  13.374  -0.295  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.208  11.176   0.109  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.517  10.918   0.518  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.561  12.671   2.131  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.166  13.186   1.607  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.568  11.958   3.556  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.921  10.820   2.253  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.837   9.714   2.547  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.247  10.976   3.627  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.997   8.905   4.754  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.575   9.248   4.250  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.773  10.307   5.297  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.804  11.877  -1.748  1.00  0.00           N  
ATOM    125  CA  PRO A  12       0.038  11.192  -2.734  1.00  0.00           C  
ATOM    126  C   PRO A  12      -0.063   9.674  -2.627  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.988   9.146  -2.011  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.452  11.660  -2.380  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.382  12.018  -0.936  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -0.007  12.548  -0.707  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.203  11.498  -3.742  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.154  10.858  -2.556  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.714  12.515  -2.986  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.553  11.140  -0.331  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.114  12.779  -0.711  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.356  12.278   0.279  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -0.028  13.620  -0.837  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.894   8.979  -3.231  1.00  0.00           N  
ATOM    139  CA  TYR A  13       0.912   7.521  -3.205  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.504   6.958  -3.275  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.855   6.040  -2.535  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.610   7.021  -1.940  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.048   7.475  -1.822  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.365   8.706  -1.261  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.089   6.672  -2.270  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.677   9.125  -1.152  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.404   7.082  -2.163  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.693   8.309  -1.604  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.001   8.722  -1.496  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.606   9.457  -3.706  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.465   7.181  -4.068  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.077   7.384  -1.075  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.602   5.941  -1.935  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.566   9.342  -0.907  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.860   5.711  -2.708  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.903  10.086  -0.714  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.201   6.444  -2.518  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.504   8.066  -1.008  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.312   7.516  -4.171  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.691   7.069  -4.337  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.741   5.690  -4.988  1.00  0.00           C  
ATOM    162  O   GLU A  14      -2.375   5.526  -6.152  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.476   8.073  -5.183  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.956   8.130  -4.842  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.586   9.463  -5.199  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.875   9.682  -6.394  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -5.790  10.286  -4.282  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.974   8.244  -4.732  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -3.140   7.009  -3.358  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -3.056   9.057  -5.036  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -3.379   7.802  -6.224  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.468   7.351  -5.386  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.075   7.965  -3.782  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.196   4.700  -4.227  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.294   3.334  -4.727  1.00  0.00           C  
ATOM    176  C   CYS A  15      -4.153   3.276  -5.987  1.00  0.00           C  
ATOM    177  O   CYS A  15      -5.332   3.631  -5.964  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.883   2.417  -3.653  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.441   0.661  -3.852  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.474   4.893  -3.306  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.298   2.997  -4.970  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.527   2.736  -2.684  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -4.960   2.491  -3.678  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.554   2.826  -7.085  1.00  0.00           N  
ATOM    185  CA  SER A  16      -4.263   2.724  -8.355  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.985   1.385  -8.469  1.00  0.00           C  
ATOM    187  O   SER A  16      -5.104   0.822  -9.557  1.00  0.00           O  
ATOM    188  CB  SER A  16      -3.287   2.890  -9.522  1.00  0.00           C  
ATOM    189  OG  SER A  16      -3.979   3.117 -10.737  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.613   2.557  -7.039  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.993   3.519  -8.392  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -2.639   3.732  -9.329  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -2.693   1.993  -9.621  1.00  0.00           H  
ATOM    194  HG  SER A  16      -3.749   3.983 -11.081  1.00  0.00           H  
ATOM    195  N   ASP A  17      -5.467   0.882  -7.337  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -6.179  -0.390  -7.308  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.518  -0.246  -6.590  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.509  -0.870  -6.972  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -5.329  -1.459  -6.620  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -4.456  -2.222  -7.597  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -4.968  -3.161  -8.242  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -3.262  -1.880  -7.717  1.00  0.00           O  
ATOM    203  H   ASP A  17      -5.340   1.379  -6.502  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -6.363  -0.691  -8.328  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.690  -0.986  -5.889  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.981  -2.162  -6.122  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.539   0.578  -5.549  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.755   0.803  -4.776  1.00  0.00           C  
ATOM    209  C   CYS A  18      -9.081   2.291  -4.695  1.00  0.00           C  
ATOM    210  O   CYS A  18     -10.230   2.696  -4.866  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.602   0.226  -3.367  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.142   0.840  -2.466  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.717   1.047  -5.293  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.565   0.296  -5.277  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.477   0.480  -2.785  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.520  -0.849  -3.433  1.00  0.00           H  
ATOM    217  N   GLY A  19      -8.060   3.102  -4.433  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -8.258   4.536  -4.334  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.601   5.129  -3.104  1.00  0.00           C  
ATOM    220  O   GLY A  19      -7.412   6.342  -3.015  1.00  0.00           O  
ATOM    221  H   GLY A  19      -7.165   2.723  -4.305  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.843   5.007  -5.213  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -9.318   4.740  -4.296  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.254   4.272  -2.150  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.615   4.716  -0.917  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.409   5.601  -1.217  1.00  0.00           C  
ATOM    227  O   LYS A  20      -4.835   5.536  -2.305  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.181   3.511  -0.080  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -7.244   3.032   0.894  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -6.656   2.117   1.955  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -7.740   1.522   2.841  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -7.222   1.171   4.192  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.431   3.316  -2.278  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.337   5.291  -0.357  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -5.937   2.695  -0.744  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.299   3.779   0.485  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -7.688   3.889   1.378  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -8.003   2.492   0.346  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -6.123   1.312   1.470  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -5.972   2.685   2.569  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -8.536   2.244   2.946  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -8.124   0.630   2.368  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -7.452   0.182   4.417  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -7.652   1.788   4.910  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -6.190   1.291   4.221  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.028   6.425  -0.246  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.892   7.324  -0.408  1.00  0.00           C  
ATOM    248  C   SER A  21      -3.007   7.310   0.834  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.461   6.980   1.930  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.376   8.748  -0.688  1.00  0.00           C  
ATOM    251  OG  SER A  21      -5.254   9.196   0.330  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.526   6.430   0.598  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.313   6.978  -1.252  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -3.527   9.412  -0.732  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -4.899   8.768  -1.633  1.00  0.00           H  
ATOM    256  HG  SER A  21      -6.082   8.713   0.275  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.741   7.672   0.656  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.790   7.701   1.761  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.278   8.766   1.533  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.572   9.130   0.394  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.132   6.330   1.932  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.108   5.189   1.912  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.457   4.579   0.718  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.677   4.727   3.088  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.356   3.530   0.697  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.577   3.677   3.073  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -2.916   3.077   1.876  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.438   7.925  -0.242  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.336   7.943   2.660  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.574   6.176   1.130  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.391   6.305   2.876  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.020   4.931  -0.205  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.412   5.195   4.025  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -2.620   3.062  -0.240  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -3.012   3.326   3.997  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.619   2.258   1.862  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.854   9.262   2.623  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.889  10.284   2.541  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.279   9.658   2.510  1.00  0.00           C  
ATOM    280  O   ILE A  23       4.185  10.162   1.846  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.807  11.264   3.726  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.457  11.985   3.727  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.949  12.267   3.665  1.00  0.00           C  
ATOM    284  CD1 ILE A  23       0.015  12.439   5.101  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.576   8.931   3.502  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.736  10.841   1.628  1.00  0.00           H  
ATOM    287  HB  ILE A  23       1.905  10.699   4.640  1.00  0.00           H  
ATOM    288 HG12 ILE A  23       0.521  12.857   3.095  1.00  0.00           H  
ATOM    289 HG13 ILE A  23      -0.299  11.319   3.338  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       3.076  12.728   4.633  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       3.860  11.758   3.387  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       2.723  13.027   2.932  1.00  0.00           H  
ATOM    293 HD11 ILE A  23       0.623  13.275   5.417  1.00  0.00           H  
ATOM    294 HD12 ILE A  23      -1.021  12.743   5.064  1.00  0.00           H  
ATOM    295 HD13 ILE A  23       0.128  11.627   5.802  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.441   8.554   3.232  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.719   7.855   3.285  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.662   6.555   2.489  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.592   5.975   2.302  1.00  0.00           O  
ATOM    300  CB  LYS A  24       5.102   7.560   4.737  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.392   8.806   5.555  1.00  0.00           C  
ATOM    302  CD  LYS A  24       6.280   8.496   6.748  1.00  0.00           C  
ATOM    303  CE  LYS A  24       6.896   9.760   7.328  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       7.265   9.591   8.761  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.681   8.200   3.740  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.468   8.498   2.848  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.291   7.025   5.209  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       5.985   6.936   4.745  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       5.890   9.530   4.928  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       4.458   9.218   5.911  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       5.688   8.015   7.512  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       7.072   7.832   6.433  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       7.782  10.005   6.763  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       6.181  10.565   7.242  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       6.746   8.789   9.171  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       7.030  10.452   9.294  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       8.286   9.411   8.848  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.821   6.100   2.024  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.904   4.867   1.250  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.443   3.673   2.079  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.471   3.002   1.731  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.338   4.641   0.765  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.628   5.267  -0.588  1.00  0.00           C  
ATOM    324  CD  LYS A  25       7.331   4.303  -1.724  1.00  0.00           C  
ATOM    325  CE  LYS A  25       8.002   4.741  -3.017  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       7.247   4.281  -4.216  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.641   6.607   2.206  1.00  0.00           H  
ATOM    328  HA  LYS A  25       5.255   4.968   0.394  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       8.021   5.064   1.487  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.517   3.578   0.692  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       7.013   6.147  -0.707  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       8.671   5.547  -0.629  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       7.696   3.322  -1.457  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       6.262   4.261  -1.879  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       8.060   5.818  -3.030  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       8.998   4.326  -3.048  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       6.684   3.439  -3.983  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25       7.908   4.043  -4.984  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25       6.608   5.033  -4.546  1.00  0.00           H  
ATOM    340  N   SER A  26       6.145   3.414   3.177  1.00  0.00           N  
ATOM    341  CA  SER A  26       5.808   2.298   4.054  1.00  0.00           C  
ATOM    342  C   SER A  26       4.297   2.096   4.121  1.00  0.00           C  
ATOM    343  O   SER A  26       3.797   0.998   3.881  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.363   2.541   5.459  1.00  0.00           C  
ATOM    345  OG  SER A  26       7.691   2.060   5.573  1.00  0.00           O  
ATOM    346  H   SER A  26       6.909   3.985   3.402  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.261   1.407   3.647  1.00  0.00           H  
ATOM    348  HB2 SER A  26       6.358   3.600   5.668  1.00  0.00           H  
ATOM    349  HB3 SER A  26       5.744   2.029   6.181  1.00  0.00           H  
ATOM    350  HG  SER A  26       8.074   1.966   4.697  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.577   3.165   4.447  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.124   3.105   4.546  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.527   2.369   3.351  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.756   1.423   3.513  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.539   4.516   4.634  1.00  0.00           C  
ATOM    356  CG  GLN A  27       1.570   5.100   6.038  1.00  0.00           C  
ATOM    357  CD  GLN A  27       0.417   4.619   6.896  1.00  0.00           C  
ATOM    358  OE1 GLN A  27       0.274   3.422   7.149  1.00  0.00           O  
ATOM    359  NE2 GLN A  27      -0.414   5.550   7.348  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.034   4.013   4.626  1.00  0.00           H  
ATOM    361  HA  GLN A  27       1.875   2.565   5.446  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       2.102   5.168   3.984  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.512   4.489   4.302  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       2.496   4.813   6.513  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.522   6.177   5.966  1.00  0.00           H  
ATOM    366 HE21 GLN A  27      -0.239   6.484   7.105  1.00  0.00           H  
ATOM    367 HE22 GLN A  27      -1.169   5.267   7.904  1.00  0.00           H  
ATOM    368  N   LEU A  28       1.888   2.809   2.151  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.388   2.192   0.927  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.974   0.796   0.742  1.00  0.00           C  
ATOM    371  O   LEU A  28       1.242  -0.178   0.566  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.726   3.064  -0.283  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.348   2.493  -1.650  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.164   2.414  -1.795  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.949   3.335  -2.765  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.505   3.567   2.084  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.314   2.110   1.012  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.214   4.007  -0.165  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.794   3.235  -0.278  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.744   1.490  -1.736  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.528   1.528  -1.297  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.423   2.370  -2.842  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.615   3.288  -1.349  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       2.822   3.852  -2.395  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.220   4.056  -3.104  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       2.231   2.694  -3.588  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.300   0.706   0.785  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.985  -0.571   0.625  1.00  0.00           C  
ATOM    389  C   HIS A  29       3.288  -1.666   1.427  1.00  0.00           C  
ATOM    390  O   HIS A  29       3.121  -2.789   0.950  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.444  -0.450   1.067  1.00  0.00           C  
ATOM    392  CG  HIS A  29       6.346   0.106   0.009  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.721   0.024   0.073  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       6.062   0.754  -1.145  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       8.244   0.599  -0.995  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       7.259   1.050  -1.751  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.829   1.518   0.929  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.956  -0.834  -0.421  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.500   0.201   1.927  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.814  -1.429   1.339  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       5.078   0.995  -1.521  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       9.298   0.685  -1.215  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       7.370   1.592  -2.559  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.882  -1.332   2.648  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.203  -2.286   3.516  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.790  -2.572   3.019  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.298  -3.695   3.126  1.00  0.00           O  
ATOM    408  CB  VAL A  30       2.131  -1.773   4.967  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.346  -2.742   5.837  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.529  -1.555   5.524  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.044  -0.421   2.973  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.769  -3.206   3.509  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.614  -0.824   4.967  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       1.992  -3.141   6.605  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       0.517  -2.223   6.297  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       0.971  -3.551   5.228  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       4.245  -2.098   4.925  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       3.765  -0.502   5.501  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       3.570  -1.911   6.544  1.00  0.00           H  
ATOM    420  N   HIS A  31       0.142  -1.547   2.474  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.215  -1.688   1.958  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.229  -2.536   0.690  1.00  0.00           C  
ATOM    423  O   HIS A  31      -1.908  -3.561   0.626  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.820  -0.313   1.673  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.052  -0.366   0.822  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.316  -0.552   1.339  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.208  -0.253  -0.518  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.197  -0.554   0.354  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.550  -0.374  -0.783  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.587  -0.676   2.416  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.807  -2.183   2.713  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.084   0.158   2.608  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.089   0.296   1.162  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.536  -0.668   2.287  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.423  -0.098  -1.244  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.264  -0.680   0.460  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.477  -2.101  -0.316  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.405  -2.820  -1.582  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.399  -4.328  -1.352  1.00  0.00           C  
ATOM    440  O   GLN A  32      -0.817  -5.099  -2.216  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.847  -2.405  -2.358  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.683  -1.104  -3.126  1.00  0.00           C  
ATOM    443  CD  GLN A  32       0.165  -1.319  -4.535  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       0.581  -2.250  -5.226  1.00  0.00           O  
ATOM    445  NE2 GLN A  32      -0.747  -0.458  -4.969  1.00  0.00           N  
ATOM    446  H   GLN A  32       0.041  -1.277  -0.203  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.278  -2.560  -2.161  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.664  -2.287  -1.662  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       1.094  -3.185  -3.063  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.015  -0.473  -2.596  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       1.642  -0.611  -3.182  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -1.030   0.260  -4.363  1.00  0.00           H  
ATOM    453 HE22 GLN A  32      -1.098  -0.573  -5.875  1.00  0.00           H  
ATOM    454  N   ARG A  33       0.079  -4.741  -0.183  1.00  0.00           N  
ATOM    455  CA  ARG A  33       0.141  -6.157   0.159  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.198  -6.839  -0.105  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.253  -7.901  -0.726  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.534  -6.332   1.627  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.976  -5.952   1.921  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.498  -6.663   3.160  1.00  0.00           C  
ATOM    461  NE  ARG A  33       2.681  -8.094   2.935  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       2.701  -8.995   3.910  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       2.549  -8.615   5.171  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       2.872 -10.280   3.625  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.398  -4.079   0.465  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.895  -6.616  -0.463  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.109  -5.713   2.236  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.393  -7.366   1.904  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       2.591  -6.228   1.077  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       2.033  -4.885   2.078  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       3.447  -6.227   3.436  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       1.791  -6.522   3.964  1.00  0.00           H  
ATOM    473  HE  ARG A  33       2.795  -8.396   2.010  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       2.419  -7.648   5.389  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       2.563  -9.296   5.904  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       2.986 -10.570   2.675  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       2.887 -10.957   4.360  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.274  -6.223   0.372  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.612  -6.771   0.187  1.00  0.00           C  
ATOM    480  C   ILE A  34      -3.936  -6.943  -1.293  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.779  -7.759  -1.665  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.683  -5.872   0.834  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -4.778  -4.538   0.091  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.365  -5.644   2.304  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.159  -3.923   0.128  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.166  -5.380   0.859  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.645  -7.739   0.666  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.633  -6.380   0.771  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.090  -3.836   0.535  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -4.509  -4.692  -0.945  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -4.858  -4.746   2.644  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -4.714  -6.486   2.882  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -3.298  -5.539   2.430  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -6.113  -2.967   0.630  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -6.517  -3.781  -0.881  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -6.831  -4.578   0.661  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.259  -6.169  -2.135  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.472  -6.237  -3.577  1.00  0.00           C  
ATOM    499  C   HIS A  35      -2.587  -7.308  -4.207  1.00  0.00           C  
ATOM    500  O   HIS A  35      -2.998  -7.998  -5.141  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.187  -4.879  -4.220  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.245  -3.854  -3.950  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -5.585  -4.074  -4.192  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.155  -2.598  -3.454  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.273  -2.996  -3.858  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.428  -2.086  -3.407  1.00  0.00           N  
ATOM    507  H   HIS A  35      -2.600  -5.537  -1.779  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -4.506  -6.496  -3.747  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.251  -4.498  -3.840  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.111  -5.005  -5.291  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -5.974  -4.896  -4.556  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.249  -2.091  -3.152  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.343  -2.879  -3.939  1.00  0.00           H  
ATOM    514  N   THR A  36      -1.369  -7.442  -3.691  1.00  0.00           N  
ATOM    515  CA  THR A  36      -0.426  -8.427  -4.204  1.00  0.00           C  
ATOM    516  C   THR A  36      -0.631  -9.783  -3.539  1.00  0.00           C  
ATOM    517  O   THR A  36       0.329 -10.446  -3.149  1.00  0.00           O  
ATOM    518  CB  THR A  36       1.031  -7.976  -3.986  1.00  0.00           C  
ATOM    519  OG1 THR A  36       1.273  -7.759  -2.592  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.324  -6.700  -4.761  1.00  0.00           C  
ATOM    521  H   THR A  36      -1.100  -6.863  -2.948  1.00  0.00           H  
ATOM    522  HA  THR A  36      -0.594  -8.528  -5.266  1.00  0.00           H  
ATOM    523  HB  THR A  36       1.690  -8.755  -4.342  1.00  0.00           H  
ATOM    524  HG1 THR A  36       1.294  -6.816  -2.413  1.00  0.00           H  
ATOM    525 HG21 THR A  36       1.249  -6.898  -5.820  1.00  0.00           H  
ATOM    526 HG22 THR A  36       2.323  -6.360  -4.529  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.611  -5.939  -4.485  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.890 -10.191  -3.413  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -2.198 -11.468  -2.795  1.00  0.00           C  
ATOM    530  C   GLY A  37      -3.641 -11.882  -3.008  1.00  0.00           C  
ATOM    531  O   GLY A  37      -4.562 -11.174  -2.604  1.00  0.00           O  
ATOM    532  H   GLY A  37      -2.616  -9.621  -3.743  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -1.551 -12.224  -3.215  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -2.010 -11.396  -1.734  1.00  0.00           H  
ATOM    535  N   GLU A  38      -3.837 -13.031  -3.647  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -5.178 -13.537  -3.915  1.00  0.00           C  
ATOM    537  C   GLU A  38      -5.625 -14.501  -2.820  1.00  0.00           C  
ATOM    538  O   GLU A  38      -4.923 -15.458  -2.498  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -5.221 -14.236  -5.275  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -4.155 -15.306  -5.444  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -4.548 -16.367  -6.452  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -5.395 -17.221  -6.115  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -4.009 -16.346  -7.578  1.00  0.00           O  
ATOM    544  H   GLU A  38      -3.061 -13.551  -3.945  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -5.852 -12.694  -3.933  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -6.189 -14.699  -5.398  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -5.085 -13.497  -6.051  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -3.241 -14.836  -5.776  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -3.987 -15.782  -4.489  1.00  0.00           H  
ATOM    550  N   ASN A  39      -6.798 -14.240  -2.253  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -7.339 -15.084  -1.193  1.00  0.00           C  
ATOM    552  C   ASN A  39      -8.773 -14.686  -0.860  1.00  0.00           C  
ATOM    553  O   ASN A  39      -9.127 -13.507  -0.837  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -6.466 -14.987   0.060  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -6.983 -15.853   1.193  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -6.580 -17.007   1.340  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -7.880 -15.299   1.999  1.00  0.00           N  
ATOM    558  H   ASN A  39      -7.312 -13.462  -2.553  1.00  0.00           H  
ATOM    559  HA  ASN A  39      -7.333 -16.104  -1.547  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -5.463 -15.306  -0.182  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -6.442 -13.962   0.397  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -8.155 -14.375   1.821  1.00  0.00           H  
ATOM    563 HD22 ASN A  39      -8.230 -15.836   2.740  1.00  0.00           H  
ATOM    564  N   PRO A  40      -9.620 -15.691  -0.594  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -11.029 -15.471  -0.255  1.00  0.00           C  
ATOM    566  C   PRO A  40     -11.202 -14.832   1.118  1.00  0.00           C  
ATOM    567  O   PRO A  40     -11.406 -15.525   2.115  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -11.621 -16.883  -0.266  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -10.467 -17.780   0.019  1.00  0.00           C  
ATOM    570  CD  PRO A  40      -9.266 -17.121  -0.602  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -11.526 -14.865  -0.998  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -12.383 -16.963   0.497  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -12.051 -17.089  -1.235  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -10.332 -17.877   1.085  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -10.636 -18.748  -0.429  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      -8.385 -17.304  -0.006  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      -9.121 -17.475  -1.612  1.00  0.00           H  
ATOM    578  N   SER A  41     -11.121 -13.506   1.163  1.00  0.00           N  
ATOM    579  CA  SER A  41     -11.266 -12.773   2.416  1.00  0.00           C  
ATOM    580  C   SER A  41     -12.599 -12.034   2.462  1.00  0.00           C  
ATOM    581  O   SER A  41     -12.669 -10.838   2.184  1.00  0.00           O  
ATOM    582  CB  SER A  41     -10.114 -11.781   2.587  1.00  0.00           C  
ATOM    583  OG  SER A  41      -8.867 -12.452   2.648  1.00  0.00           O  
ATOM    584  H   SER A  41     -10.957 -13.009   0.334  1.00  0.00           H  
ATOM    585  HA  SER A  41     -11.236 -13.489   3.224  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -10.101 -11.100   1.750  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -10.255 -11.225   3.502  1.00  0.00           H  
ATOM    588  HG  SER A  41      -8.530 -12.420   3.546  1.00  0.00           H  
ATOM    589  N   GLY A  42     -13.658 -12.758   2.815  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -14.976 -12.155   2.891  1.00  0.00           C  
ATOM    591  C   GLY A  42     -16.071 -13.095   2.427  1.00  0.00           C  
ATOM    592  O   GLY A  42     -15.934 -14.318   2.483  1.00  0.00           O  
ATOM    593  H   GLY A  42     -13.543 -13.708   3.026  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -15.171 -11.870   3.914  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -14.991 -11.270   2.272  1.00  0.00           H  
ATOM    596  N   PRO A  43     -17.189 -12.522   1.958  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -18.334 -13.299   1.474  1.00  0.00           C  
ATOM    598  C   PRO A  43     -18.035 -14.018   0.163  1.00  0.00           C  
ATOM    599  O   PRO A  43     -17.195 -13.575  -0.620  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -19.420 -12.240   1.268  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -18.673 -10.972   1.035  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -17.421 -11.071   1.863  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -18.665 -14.018   2.210  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -20.027 -12.505   0.414  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -20.038 -12.177   2.151  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -18.424 -10.879  -0.011  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -19.269 -10.131   1.357  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -16.599 -10.581   1.363  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -17.580 -10.642   2.841  1.00  0.00           H  
ATOM    610  N   SER A  44     -18.728 -15.128  -0.069  1.00  0.00           N  
ATOM    611  CA  SER A  44     -18.533 -15.910  -1.285  1.00  0.00           C  
ATOM    612  C   SER A  44     -19.789 -15.888  -2.151  1.00  0.00           C  
ATOM    613  O   SER A  44     -19.731 -15.570  -3.339  1.00  0.00           O  
ATOM    614  CB  SER A  44     -18.167 -17.353  -0.935  1.00  0.00           C  
ATOM    615  OG  SER A  44     -17.846 -18.094  -2.099  1.00  0.00           O  
ATOM    616  H   SER A  44     -19.383 -15.429   0.594  1.00  0.00           H  
ATOM    617  HA  SER A  44     -17.720 -15.465  -1.839  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -17.312 -17.355  -0.275  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -19.004 -17.825  -0.442  1.00  0.00           H  
ATOM    620  HG  SER A  44     -17.054 -18.613  -1.941  1.00  0.00           H  
ATOM    621  N   SER A  45     -20.923 -16.228  -1.547  1.00  0.00           N  
ATOM    622  CA  SER A  45     -22.193 -16.252  -2.263  1.00  0.00           C  
ATOM    623  C   SER A  45     -22.583 -14.851  -2.725  1.00  0.00           C  
ATOM    624  O   SER A  45     -22.277 -13.860  -2.064  1.00  0.00           O  
ATOM    625  CB  SER A  45     -23.294 -16.832  -1.373  1.00  0.00           C  
ATOM    626  OG  SER A  45     -23.578 -15.969  -0.286  1.00  0.00           O  
ATOM    627  H   SER A  45     -20.904 -16.472  -0.598  1.00  0.00           H  
ATOM    628  HA  SER A  45     -22.073 -16.884  -3.131  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -24.193 -16.964  -1.956  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -22.973 -17.788  -0.985  1.00  0.00           H  
ATOM    631  HG  SER A  45     -23.259 -16.365   0.529  1.00  0.00           H  
ATOM    632  N   GLY A  46     -23.260 -14.778  -3.867  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -23.680 -13.495  -4.400  1.00  0.00           C  
ATOM    634  C   GLY A  46     -24.223 -13.602  -5.811  1.00  0.00           C  
ATOM    635  O   GLY A  46     -24.621 -14.693  -6.218  1.00  0.00           O  
ATOM    636  H   GLY A  46     -23.475 -15.602  -4.352  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -24.448 -13.086  -3.760  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -22.833 -12.824  -4.402  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.225  -0.361  -2.633  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -31.652  12.808  15.279  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.739  13.159  14.207  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.072  11.944  13.592  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.547  10.820  13.752  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.619  12.816  15.119  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.288  13.683  13.439  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.975  13.813  14.600  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.969  12.170  12.886  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.239  11.086  12.240  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.762  11.438  12.092  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.339  12.543  12.433  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.843  10.782  10.868  1.00  0.00           C  
ATOM     13  OG  SER A   2     -28.854  11.938  10.048  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.640  13.089  12.795  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.327  10.209  12.865  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -28.259  10.016  10.381  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -29.859  10.435  10.993  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.971  12.315  10.014  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.983  10.491  11.580  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.552  10.698  11.389  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.209  10.789   9.906  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.034  10.481   9.046  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.759   9.563  12.040  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.379   9.876  12.103  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.379   9.631  11.328  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.286  11.630  11.866  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.126   9.399  13.042  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.886   8.661  11.458  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.942   9.277  12.713  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.984  11.214   9.612  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.552  11.338   8.232  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.100  10.947   8.042  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.571  10.118   8.782  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.368  11.445  10.339  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.169  10.702   7.615  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.682  12.363   7.917  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.454  11.545   7.046  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.055  11.251   6.756  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.443  12.336   5.875  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.071  12.809   4.928  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.930   9.889   6.070  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.724   9.834   4.898  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.931  12.197   6.490  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.522  11.222   7.695  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.899   9.719   5.800  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.256   9.115   6.750  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.323  10.585   4.881  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.213  12.724   6.195  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.516  13.756   5.436  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.012  13.691   5.685  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.559  13.723   6.828  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.047  15.141   5.810  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.655  16.112   4.856  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.765  12.309   6.961  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.703  13.579   4.387  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.125  15.111   5.852  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.656  15.424   6.776  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.097  15.702   4.191  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.243  13.599   4.604  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.798  13.531   4.726  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.090  13.886   3.434  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.194  13.167   2.989  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.659  13.578   3.718  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.480  14.215   5.499  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.519  12.527   5.011  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.492  14.998   2.826  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.893  15.446   1.576  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.392  15.662   1.732  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.945  16.754   2.083  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.539  16.753   1.079  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.464  17.755   2.100  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.992  16.525   0.692  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.211  15.529   3.230  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.061  14.681   0.832  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.999  17.096   0.208  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.548  17.341   2.962  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.557  17.429   0.866  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.403  15.724   1.288  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.049  16.262  -0.354  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.617  14.614   1.469  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.174  14.711   1.586  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.459  14.266   0.325  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.765  13.211  -0.230  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.029  13.769   1.193  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.908  15.736   1.795  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.848  14.090   2.408  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.506  15.073  -0.129  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.748  14.757  -1.334  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.334  14.303  -0.984  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.374  15.063  -1.117  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.690  15.974  -2.261  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.344  17.268  -1.545  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.295  18.459  -2.483  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.370  18.895  -2.945  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.181  18.954  -2.755  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.308  15.901   0.357  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.256  13.952  -1.844  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.944  15.796  -3.022  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.653  16.096  -2.735  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.090  17.457  -0.788  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.377  17.158  -1.076  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.213  13.058  -0.536  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.917  12.500  -0.167  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.246  11.843  -1.368  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.900  11.268  -2.239  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -3.081  11.479   0.961  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.367  12.107   2.314  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.058  11.129   3.249  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.051  10.295   4.026  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.698   9.530   5.128  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.015  12.500  -0.452  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.294  13.310   0.180  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.899  10.817   0.715  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.173  10.899   1.041  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.434  12.417   2.761  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.004  12.968   2.173  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.667  11.681   3.948  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.685  10.469   2.665  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.578   9.601   3.349  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.306  10.954   4.446  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.065   9.486   5.952  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.910   8.562   4.814  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.586   9.993   5.411  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.908  11.926  -1.419  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -0.119  11.343  -2.508  1.00  0.00           C  
ATOM    126  C   PRO A  12      -0.120   9.819  -2.473  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.952   9.204  -1.805  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.291  11.882  -2.253  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.329  12.166  -0.791  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -0.063  12.595  -0.416  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.465  11.680  -3.474  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.021  11.135  -2.530  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.448  12.779  -2.833  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.604  11.273  -0.250  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.033  12.960  -0.589  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.306  12.258   0.581  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -0.158  13.669  -0.487  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.816   9.214  -3.197  1.00  0.00           N  
ATOM    139  CA  TYR A  13       0.921   7.761  -3.250  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.461   7.117  -3.317  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.747   6.161  -2.597  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.680   7.239  -2.029  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.077   7.802  -1.898  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.301   9.017  -1.262  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.174   7.119  -2.410  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.575   9.536  -1.141  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.452   7.630  -2.292  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.647   8.839  -1.657  1.00  0.00           C  
ATOM    149  OH  TYR A  13       6.919   9.352  -1.538  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.450   9.758  -3.708  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.471   7.501  -4.142  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.134   7.498  -1.136  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.761   6.164  -2.097  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.458   9.561  -0.859  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.018   6.173  -2.907  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.728  10.483  -0.644  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.292   7.085  -2.696  1.00  0.00           H  
ATOM    158  HH  TYR A  13       6.907  10.289  -1.748  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.312   7.648  -4.189  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.664   7.126  -4.351  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.635   5.700  -4.893  1.00  0.00           C  
ATOM    162  O   GLU A  14      -2.110   5.446  -5.977  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.472   8.023  -5.290  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.976   7.876  -5.128  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.746   8.418  -6.317  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.968   7.654  -7.279  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.128   9.607  -6.284  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.025   8.410  -4.735  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -3.135   7.120  -3.380  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -3.209   9.054  -5.099  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -3.216   7.779  -6.310  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.212   6.829  -5.013  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.284   8.412  -4.243  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.202   4.771  -4.129  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.241   3.370  -4.530  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.955   3.207  -5.869  1.00  0.00           C  
ATOM    177  O   CYS A  15      -5.148   3.484  -5.985  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.942   2.531  -3.460  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.465   0.773  -3.463  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.604   5.035  -3.274  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.223   3.027  -4.635  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.705   2.934  -2.486  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -5.009   2.584  -3.615  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.215   2.755  -6.876  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.776   2.558  -8.208  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.450   1.194  -8.317  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.397   0.545  -9.361  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.681   2.685  -9.269  1.00  0.00           C  
ATOM    189  OG  SER A  16      -2.397   4.045  -9.549  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.269   2.552  -6.721  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.516   3.327  -8.373  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -1.781   2.208  -8.913  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -3.009   2.203 -10.179  1.00  0.00           H  
ATOM    194  HG  SER A  16      -1.697   4.352  -8.969  1.00  0.00           H  
ATOM    195  N   ASP A  17      -5.085   0.767  -7.231  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.771  -0.520  -7.203  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.182  -0.371  -6.642  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.118  -1.025  -7.105  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -4.980  -1.526  -6.365  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -3.997  -2.326  -7.198  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -3.125  -1.707  -7.842  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -4.101  -3.570  -7.206  1.00  0.00           O  
ATOM    203  H   ASP A  17      -5.092   1.330  -6.429  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -5.837  -0.883  -8.217  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.429  -0.996  -5.603  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.669  -2.213  -5.895  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.328   0.494  -5.643  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.624   0.728  -5.018  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.969   2.215  -5.024  1.00  0.00           C  
ATOM    210  O   CYS A  18     -10.080   2.603  -5.383  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.624   0.199  -3.583  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.312   0.900  -2.531  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.545   0.986  -5.318  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.369   0.196  -5.589  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.573   0.431  -3.122  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.493  -0.873  -3.603  1.00  0.00           H  
ATOM    217  N   GLY A  19      -8.008   3.042  -4.623  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -8.230   4.475  -4.589  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.610   5.129  -3.370  1.00  0.00           C  
ATOM    220  O   GLY A  19      -7.351   6.333  -3.366  1.00  0.00           O  
ATOM    221  H   GLY A  19      -7.142   2.675  -4.347  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.802   4.916  -5.478  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -9.293   4.664  -4.582  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.372   4.335  -2.332  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.778   4.843  -1.100  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.555   5.703  -1.400  1.00  0.00           C  
ATOM    227  O   LYS A  20      -5.080   5.750  -2.535  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.386   3.683  -0.183  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -6.386   4.047   1.292  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -6.611   2.826   2.168  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -7.292   3.197   3.477  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -6.403   4.007   4.354  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.600   3.384  -2.395  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.518   5.451  -0.602  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -7.083   2.871  -0.331  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.394   3.348  -0.449  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -5.433   4.487   1.545  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -7.175   4.762   1.477  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -7.236   2.123   1.637  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -5.656   2.369   2.386  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -8.181   3.766   3.256  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -7.565   2.289   3.995  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -6.330   3.567   5.294  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -6.786   4.968   4.461  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -5.451   4.069   3.939  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.049   6.382  -0.375  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.882   7.243  -0.530  1.00  0.00           C  
ATOM    248  C   SER A  21      -2.986   7.170   0.703  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.425   6.769   1.781  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.317   8.689  -0.773  1.00  0.00           C  
ATOM    251  OG  SER A  21      -4.814   8.857  -2.090  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.472   6.303   0.506  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.324   6.894  -1.386  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -5.094   8.951  -0.072  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -3.470   9.345  -0.634  1.00  0.00           H  
ATOM    256  HG  SER A  21      -4.082   8.864  -2.710  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.727   7.561   0.536  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.767   7.539   1.633  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.280   8.635   1.461  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.594   9.039   0.341  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.084   6.173   1.715  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.048   5.022   1.757  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.488   4.426   0.586  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.513   4.535   2.968  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.376   3.368   0.623  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.401   3.476   3.011  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -2.832   2.891   1.837  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.436   7.870  -0.348  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.309   7.717   2.550  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.549   6.043   0.850  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.521   6.134   2.608  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.132   4.797  -0.363  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.176   4.992   3.888  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -2.711   2.912  -0.297  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -2.755   3.106   3.962  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.525   2.064   1.868  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.817   9.113   2.579  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.829  10.161   2.552  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.230   9.570   2.435  1.00  0.00           C  
ATOM    280  O   ILE A  23       4.074  10.085   1.701  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.760  11.043   3.813  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.376  11.682   3.940  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.842  12.112   3.772  1.00  0.00           C  
ATOM    284  CD1 ILE A  23      -0.015  11.997   5.367  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.526   8.751   3.442  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.640  10.785   1.691  1.00  0.00           H  
ATOM    287  HB  ILE A  23       1.940  10.416   4.674  1.00  0.00           H  
ATOM    288 HG12 ILE A  23       0.360  12.604   3.381  1.00  0.00           H  
ATOM    289 HG13 ILE A  23      -0.363  11.007   3.534  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       3.807  11.654   3.934  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       2.832  12.596   2.807  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       2.656  12.843   4.545  1.00  0.00           H  
ATOM    293 HD11 ILE A  23      -0.533  12.946   5.397  1.00  0.00           H  
ATOM    294 HD12 ILE A  23      -0.667  11.222   5.741  1.00  0.00           H  
ATOM    295 HD13 ILE A  23       0.871  12.052   5.980  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.471   8.484   3.162  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.768   7.819   3.138  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.709   6.541   2.309  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.657   5.913   2.191  1.00  0.00           O  
ATOM    300  CB  LYS A  24       5.225   7.495   4.562  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.645   8.718   5.359  1.00  0.00           C  
ATOM    302  CD  LYS A  24       4.443   9.531   5.810  1.00  0.00           C  
ATOM    303  CE  LYS A  24       4.861  10.722   6.657  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       5.044  10.349   8.087  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.758   8.121   3.728  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.479   8.495   2.686  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.413   7.012   5.086  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       6.065   6.817   4.513  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       6.196   8.397   6.231  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       6.277   9.339   4.741  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       3.916   9.891   4.939  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       3.789   8.897   6.392  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       5.792  11.111   6.274  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       4.098  11.483   6.588  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       5.428   9.385   8.159  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       4.132  10.385   8.585  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       5.704  11.008   8.547  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.846   6.159   1.736  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.925   4.953   0.920  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.646   3.710   1.758  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.799   2.889   1.405  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.305   4.843   0.269  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.392   5.513  -1.091  1.00  0.00           C  
ATOM    324  CD  LYS A  25       8.454   4.866  -1.965  1.00  0.00           C  
ATOM    325  CE  LYS A  25       8.424   5.421  -3.381  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       7.219   4.966  -4.129  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.652   6.701   1.867  1.00  0.00           H  
ATOM    328  HA  LYS A  25       5.176   5.027   0.146  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       8.035   5.302   0.920  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.551   3.798   0.149  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       6.435   5.429  -1.585  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       7.638   6.556  -0.954  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       9.426   5.057  -1.536  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       8.277   3.800  -2.001  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       8.421   6.499  -3.331  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       9.309   5.087  -3.903  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       7.161   5.457  -5.045  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25       6.360   5.173  -3.582  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25       7.270   3.942  -4.299  1.00  0.00           H  
ATOM    340  N   SER A  26       6.362   3.577   2.870  1.00  0.00           N  
ATOM    341  CA  SER A  26       6.192   2.432   3.757  1.00  0.00           C  
ATOM    342  C   SER A  26       4.716   2.193   4.058  1.00  0.00           C  
ATOM    343  O   SER A  26       4.276   1.050   4.185  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.961   2.652   5.061  1.00  0.00           C  
ATOM    345  OG  SER A  26       6.522   3.827   5.721  1.00  0.00           O  
ATOM    346  H   SER A  26       7.022   4.265   3.097  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.591   1.563   3.256  1.00  0.00           H  
ATOM    348  HB2 SER A  26       6.806   1.807   5.714  1.00  0.00           H  
ATOM    349  HB3 SER A  26       8.015   2.749   4.842  1.00  0.00           H  
ATOM    350  HG  SER A  26       6.163   4.441   5.076  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.958   3.278   4.171  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.531   3.187   4.458  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.788   2.506   3.313  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.996   1.588   3.532  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.948   4.579   4.704  1.00  0.00           C  
ATOM    356  CG  GLN A  27       2.059   5.039   6.149  1.00  0.00           C  
ATOM    357  CD  GLN A  27       1.223   4.199   7.094  1.00  0.00           C  
ATOM    358  OE1 GLN A  27      -0.007   4.252   7.066  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       1.887   3.418   7.938  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.367   4.161   4.059  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.410   2.593   5.352  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       2.470   5.290   4.081  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.903   4.573   4.431  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       3.093   4.976   6.455  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.728   6.065   6.213  1.00  0.00           H  
ATOM    366 HE21 GLN A  27       2.867   3.429   7.904  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       1.371   2.866   8.560  1.00  0.00           H  
ATOM    368  N   LEU A  28       2.047   2.962   2.093  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.403   2.397   0.912  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.821   0.945   0.706  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.979   0.068   0.511  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.753   3.222  -0.328  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.391   2.595  -1.675  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.113   2.398  -1.785  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.903   3.458  -2.819  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.687   3.695   1.982  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.335   2.433   1.069  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.236   4.166  -0.253  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.819   3.396  -0.318  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.861   1.624  -1.751  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.443   1.710  -1.022  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.352   1.998  -2.759  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.611   3.348  -1.655  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       2.921   3.756  -2.617  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.282   4.336  -2.913  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.869   2.893  -3.739  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.126   0.698   0.751  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.656  -0.649   0.572  1.00  0.00           C  
ATOM    389  C   HIS A  29       2.847  -1.662   1.376  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.251  -2.582   0.815  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.125  -0.702   0.993  1.00  0.00           C  
ATOM    392  CG  HIS A  29       6.071  -0.246  -0.075  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.228   0.454   0.193  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       6.026  -0.396  -1.420  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       7.853   0.717  -0.941  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       7.145   0.212  -1.934  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.747   1.439   0.910  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.581  -0.898  -0.476  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.269  -0.068   1.855  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.382  -1.719   1.252  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       5.254  -0.899  -1.985  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.785   1.254  -1.039  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       7.339   0.339  -2.886  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.831  -1.488   2.694  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.096  -2.387   3.575  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.669  -2.596   3.080  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.149  -3.712   3.106  1.00  0.00           O  
ATOM    408  CB  VAL A  30       2.053  -1.848   5.018  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.203  -2.750   5.900  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.461  -1.715   5.578  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.326  -0.736   3.082  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.607  -3.339   3.584  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.601  -0.868   5.001  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       1.779  -3.617   6.189  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       0.899  -2.207   6.783  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       0.327  -3.066   5.352  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       4.002  -0.964   5.021  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       3.409  -1.425   6.617  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       3.974  -2.663   5.495  1.00  0.00           H  
ATOM    420  N   HIS A  31       0.041  -1.515   2.629  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.327  -1.580   2.127  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.399  -2.421   0.856  1.00  0.00           C  
ATOM    423  O   HIS A  31      -2.055  -3.462   0.826  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.859  -0.173   1.852  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.125  -0.157   1.051  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.375  -0.298   1.616  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.328  -0.015  -0.280  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.293  -0.244   0.667  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.683  -0.072  -0.493  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.508  -0.654   2.634  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.938  -2.045   2.886  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.057   0.319   2.793  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.113   0.387   1.307  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.562  -0.420   2.569  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.566   0.119  -1.035  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.359  -0.325   0.813  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.722  -1.962  -0.191  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.711  -2.671  -1.465  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.712  -4.181  -1.247  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.236  -4.936  -2.067  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.511  -2.264  -2.290  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.292  -1.012  -3.123  1.00  0.00           C  
ATOM    443  CD  GLN A  32      -0.327  -1.310  -4.474  1.00  0.00           C  
ATOM    444  OE1 GLN A  32      -0.141  -2.393  -5.030  1.00  0.00           O  
ATOM    445  NE2 GLN A  32      -1.070  -0.349  -5.010  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.218  -1.126  -0.106  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.606  -2.398  -2.004  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.339  -2.086  -1.620  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.766  -3.074  -2.957  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.364  -0.345  -2.583  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       1.245  -0.528  -3.279  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -1.174   0.488  -4.511  1.00  0.00           H  
ATOM    453 HE22 GLN A  32      -1.482  -0.514  -5.883  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.122  -4.614  -0.138  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -0.054  -6.034   0.187  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.390  -6.719  -0.085  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.448  -7.735  -0.777  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.340  -6.225   1.653  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.713  -5.669   1.992  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.073  -5.922   3.447  1.00  0.00           C  
ATOM    461  NE  ARG A  33       2.200  -7.347   3.740  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       2.044  -7.865   4.953  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       1.757  -7.079   5.981  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       2.175  -9.172   5.139  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.277  -3.963   0.477  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.701  -6.482  -0.441  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.389  -5.729   2.277  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.337  -7.280   1.879  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       2.450  -6.145   1.362  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       1.715  -4.604   1.809  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       3.013  -5.436   3.662  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       1.300  -5.502   4.073  1.00  0.00           H  
ATOM    473  HE  ARG A  33       2.412  -7.946   2.994  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       1.657  -6.094   5.843  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       1.639  -7.472   6.894  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       2.391  -9.768   4.367  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       2.058  -9.561   6.053  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.461  -6.155   0.464  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.795  -6.711   0.280  1.00  0.00           C  
ATOM    480  C   ILE A  34      -4.121  -6.882  -1.200  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.880  -7.773  -1.581  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.871  -5.821   0.931  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -5.003  -4.502   0.168  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.531  -5.564   2.392  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.292  -3.765   0.454  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.350  -5.346   1.005  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.821  -7.680   0.757  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.813  -6.347   0.893  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.184  -3.853   0.439  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -4.962  -4.703  -0.892  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -4.896  -4.589   2.679  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -4.998  -6.317   3.008  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -3.461  -5.601   2.525  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -7.083  -4.480   0.631  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -6.167  -3.144   1.329  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -6.550  -3.147  -0.393  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.540  -6.022  -2.031  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.765  -6.078  -3.471  1.00  0.00           C  
ATOM    499  C   HIS A  35      -2.894  -7.152  -4.115  1.00  0.00           C  
ATOM    500  O   HIS A  35      -3.376  -7.970  -4.899  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.476  -4.719  -4.107  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.496  -3.674  -3.778  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -5.855  -3.908  -3.822  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.351  -2.383  -3.397  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.500  -2.806  -3.483  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.611  -1.866  -3.220  1.00  0.00           N  
ATOM    507  H   HIS A  35      -2.945  -5.334  -1.667  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -4.803  -6.329  -3.634  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.516  -4.365  -3.762  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.448  -4.830  -5.182  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.282  -4.755  -4.066  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.417  -1.856  -3.258  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.573  -2.693  -3.430  1.00  0.00           H  
ATOM    514  N   THR A  36      -1.607  -7.142  -3.781  1.00  0.00           N  
ATOM    515  CA  THR A  36      -0.668  -8.113  -4.328  1.00  0.00           C  
ATOM    516  C   THR A  36      -0.535  -9.325  -3.414  1.00  0.00           C  
ATOM    517  O   THR A  36       0.557  -9.862  -3.234  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.724  -7.489  -4.541  1.00  0.00           C  
ATOM    519  OG1 THR A  36       1.573  -8.411  -5.234  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.357  -7.111  -3.211  1.00  0.00           C  
ATOM    521  H   THR A  36      -1.283  -6.465  -3.151  1.00  0.00           H  
ATOM    522  HA  THR A  36      -1.045  -8.437  -5.288  1.00  0.00           H  
ATOM    523  HB  THR A  36       0.614  -6.595  -5.138  1.00  0.00           H  
ATOM    524  HG1 THR A  36       1.377  -9.306  -4.946  1.00  0.00           H  
ATOM    525 HG21 THR A  36       2.198  -7.760  -3.015  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.628  -7.220  -2.421  1.00  0.00           H  
ATOM    527 HG23 THR A  36       1.694  -6.086  -3.251  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.655  -9.753  -2.839  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.641 -10.900  -1.950  1.00  0.00           C  
ATOM    530  C   GLY A  37      -2.407 -12.080  -2.514  1.00  0.00           C  
ATOM    531  O   GLY A  37      -1.813 -13.087  -2.897  1.00  0.00           O  
ATOM    532  H   GLY A  37      -2.497  -9.285  -3.019  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -0.617 -11.197  -1.779  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -2.084 -10.616  -1.007  1.00  0.00           H  
ATOM    535  N   GLU A  38      -3.730 -11.956  -2.564  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -4.578 -13.022  -3.083  1.00  0.00           C  
ATOM    537  C   GLU A  38      -5.968 -12.495  -3.424  1.00  0.00           C  
ATOM    538  O   GLU A  38      -6.688 -12.006  -2.555  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -4.687 -14.159  -2.064  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -5.086 -15.490  -2.678  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -4.182 -15.898  -3.825  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -3.028 -15.422  -3.870  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -4.628 -16.693  -4.678  1.00  0.00           O  
ATOM    544  H   GLU A  38      -4.145 -11.128  -2.243  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -4.119 -13.402  -3.984  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -3.732 -14.282  -1.576  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -5.427 -13.892  -1.324  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -5.039 -16.252  -1.915  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -6.098 -15.413  -3.047  1.00  0.00           H  
ATOM    550  N   ASN A  39      -6.338 -12.597  -4.697  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -7.641 -12.129  -5.154  1.00  0.00           C  
ATOM    552  C   ASN A  39      -8.666 -13.259  -5.123  1.00  0.00           C  
ATOM    553  O   ASN A  39      -8.331 -14.438  -5.236  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -7.535 -11.562  -6.571  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -6.268 -10.753  -6.775  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -5.479 -11.032  -7.677  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -6.069  -9.743  -5.935  1.00  0.00           N  
ATOM    558  H   ASN A  39      -5.720 -12.997  -5.344  1.00  0.00           H  
ATOM    559  HA  ASN A  39      -7.966 -11.346  -4.485  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -7.536 -12.377  -7.280  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -8.383 -10.923  -6.761  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -6.741  -9.579  -5.241  1.00  0.00           H  
ATOM    563 HD22 ASN A  39      -5.259  -9.203  -6.045  1.00  0.00           H  
ATOM    564  N   PRO A  40      -9.947 -12.892  -4.966  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -11.047 -13.859  -4.918  1.00  0.00           C  
ATOM    566  C   PRO A  40     -11.299 -14.519  -6.269  1.00  0.00           C  
ATOM    567  O   PRO A  40     -12.148 -15.402  -6.391  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -12.251 -13.007  -4.506  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -11.912 -11.629  -4.959  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -10.419 -11.505  -4.825  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -10.873 -14.622  -4.173  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -13.141 -13.377  -4.995  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -12.377 -13.051  -3.435  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -12.208 -11.498  -5.989  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -12.406 -10.904  -4.330  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -10.021 -10.880  -5.611  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -10.159 -11.106  -3.856  1.00  0.00           H  
ATOM    578  N   SER A  41     -10.556 -14.085  -7.282  1.00  0.00           N  
ATOM    579  CA  SER A  41     -10.702 -14.631  -8.627  1.00  0.00           C  
ATOM    580  C   SER A  41      -9.627 -15.677  -8.907  1.00  0.00           C  
ATOM    581  O   SER A  41      -8.522 -15.349  -9.336  1.00  0.00           O  
ATOM    582  CB  SER A  41     -10.623 -13.512  -9.666  1.00  0.00           C  
ATOM    583  OG  SER A  41     -11.135 -13.941 -10.916  1.00  0.00           O  
ATOM    584  H   SER A  41      -9.896 -13.378  -7.122  1.00  0.00           H  
ATOM    585  HA  SER A  41     -11.671 -15.103  -8.690  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -11.201 -12.667  -9.325  1.00  0.00           H  
ATOM    587  HB3 SER A  41      -9.592 -13.215  -9.795  1.00  0.00           H  
ATOM    588  HG  SER A  41     -10.474 -14.471 -11.368  1.00  0.00           H  
ATOM    589  N   GLY A  42      -9.961 -16.941  -8.661  1.00  0.00           N  
ATOM    590  CA  GLY A  42      -9.015 -18.017  -8.892  1.00  0.00           C  
ATOM    591  C   GLY A  42      -9.461 -18.954  -9.997  1.00  0.00           C  
ATOM    592  O   GLY A  42      -8.942 -18.923 -11.113  1.00  0.00           O  
ATOM    593  H   GLY A  42     -10.857 -17.144  -8.320  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      -8.059 -17.590  -9.160  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      -8.901 -18.583  -7.979  1.00  0.00           H  
ATOM    596  N   PRO A  43     -10.444 -19.812  -9.689  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -10.981 -20.779 -10.651  1.00  0.00           C  
ATOM    598  C   PRO A  43     -11.781 -20.108 -11.763  1.00  0.00           C  
ATOM    599  O   PRO A  43     -12.342 -20.780 -12.629  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -11.892 -21.662  -9.795  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -12.287 -20.799  -8.647  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -11.109 -19.904  -8.378  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -10.197 -21.382 -11.086  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -12.752 -21.967 -10.376  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -11.347 -22.534  -9.465  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -13.153 -20.212  -8.910  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -12.496 -21.412  -7.783  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -11.443 -18.932  -8.046  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -10.454 -20.351  -7.645  1.00  0.00           H  
ATOM    610  N   SER A  44     -11.828 -18.780 -11.733  1.00  0.00           N  
ATOM    611  CA  SER A  44     -12.562 -18.019 -12.737  1.00  0.00           C  
ATOM    612  C   SER A  44     -12.007 -18.284 -14.133  1.00  0.00           C  
ATOM    613  O   SER A  44     -10.951 -18.897 -14.287  1.00  0.00           O  
ATOM    614  CB  SER A  44     -12.494 -16.523 -12.424  1.00  0.00           C  
ATOM    615  OG  SER A  44     -11.159 -16.051 -12.481  1.00  0.00           O  
ATOM    616  H   SER A  44     -11.360 -18.302 -11.017  1.00  0.00           H  
ATOM    617  HA  SER A  44     -13.594 -18.338 -12.706  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -13.086 -15.979 -13.144  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -12.883 -16.348 -11.431  1.00  0.00           H  
ATOM    620  HG  SER A  44     -11.100 -15.335 -13.118  1.00  0.00           H  
ATOM    621  N   SER A  45     -12.728 -17.817 -15.148  1.00  0.00           N  
ATOM    622  CA  SER A  45     -12.310 -18.006 -16.532  1.00  0.00           C  
ATOM    623  C   SER A  45     -10.821 -17.715 -16.695  1.00  0.00           C  
ATOM    624  O   SER A  45     -10.378 -16.579 -16.535  1.00  0.00           O  
ATOM    625  CB  SER A  45     -13.123 -17.101 -17.460  1.00  0.00           C  
ATOM    626  OG  SER A  45     -12.977 -15.738 -17.100  1.00  0.00           O  
ATOM    627  H   SER A  45     -13.561 -17.336 -14.961  1.00  0.00           H  
ATOM    628  HA  SER A  45     -12.495 -19.036 -16.796  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -12.781 -17.231 -18.476  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -14.168 -17.368 -17.395  1.00  0.00           H  
ATOM    631  HG  SER A  45     -13.294 -15.182 -17.815  1.00  0.00           H  
ATOM    632  N   GLY A  46     -10.054 -18.752 -17.015  1.00  0.00           N  
ATOM    633  CA  GLY A  46      -8.623 -18.589 -17.195  1.00  0.00           C  
ATOM    634  C   GLY A  46      -7.917 -18.208 -15.909  1.00  0.00           C  
ATOM    635  O   GLY A  46      -7.123 -17.269 -15.917  1.00  0.00           O  
ATOM    636  H   GLY A  46     -10.462 -19.636 -17.130  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      -8.208 -19.517 -17.559  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      -8.450 -17.816 -17.929  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.366  -0.181  -2.372  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -24.144  13.978  -6.157  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.273  14.251  -7.026  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.898  15.121  -8.209  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.277  14.650  -9.163  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.301  13.654  -6.540  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.668  13.315  -7.392  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.040  14.754  -6.454  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.275  16.394  -8.150  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.979  17.331  -9.227  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.475  17.420  -9.471  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.014  17.334 -10.609  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.536  18.716  -8.895  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.552  19.548 -10.042  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.767  16.710  -7.363  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.456  16.966 -10.124  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.545  18.616  -8.524  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.919  19.178  -8.138  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.883  19.051 -10.794  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.717  17.593  -8.393  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.266  17.698  -8.489  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.595  16.415  -8.008  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.717  15.872  -8.677  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.764  18.888  -7.668  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.413  19.186  -7.974  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.144  17.654  -7.513  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.012  17.856  -9.527  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.370  19.754  -7.887  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.839  18.653  -6.616  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.152  18.710  -8.766  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.016  15.936  -6.841  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.447  14.721  -6.289  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.305  14.999  -5.331  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.376  15.737  -5.659  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.719  16.412  -6.351  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.220  14.180  -5.764  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.080  14.108  -7.100  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.374  14.407  -4.143  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.341  14.599  -3.132  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.259  13.531  -3.252  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.429  12.404  -2.788  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.956  14.564  -1.731  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.013  14.963  -0.751  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.140  13.830  -3.941  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.894  15.568  -3.296  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.800  15.235  -1.695  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.284  13.559  -1.511  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.409  15.620  -0.174  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.144  13.894  -3.878  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.034  12.967  -4.063  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.698  13.702  -4.011  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.645  14.926  -4.117  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.173  12.232  -5.397  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.325  11.407  -5.408  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.068  14.808  -4.226  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.067  12.246  -3.260  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.254  12.953  -6.196  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.301  11.614  -5.557  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.111  11.953  -5.328  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.618  12.943  -3.847  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.296  13.538  -3.783  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.265  14.792  -2.933  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.261  15.907  -3.456  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.721  11.971  -3.768  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.608  12.816  -3.368  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.978  13.788  -4.785  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.245  14.612  -1.616  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.217  15.738  -0.691  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.826  15.928  -0.098  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.289  17.035  -0.091  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.230  15.549   0.455  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.898  14.381   1.214  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.644  15.422  -0.089  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.249  13.699  -1.259  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.489  16.628  -1.240  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.184  16.414   1.101  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.032  13.599   0.673  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.732  15.994  -1.000  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.346  15.797   0.641  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.859  14.383  -0.295  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.245  14.840   0.399  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.920  14.909   0.987  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.830  14.526   0.007  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.287  13.424   0.073  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.721  13.983   0.367  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.743  15.917   1.331  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.879  14.239   1.833  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.511  15.437  -0.907  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.480  15.186  -1.908  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.192  14.699  -1.251  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.418  15.490  -0.711  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.205  16.455  -2.717  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.452  16.199  -4.012  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.944  17.476  -4.654  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.199  18.221  -3.984  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.292  17.728  -5.827  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.980  16.297  -0.909  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.843  14.418  -2.573  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.146  16.925  -2.959  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.619  17.132  -2.113  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.608  15.559  -3.803  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.114  15.703  -4.707  1.00  0.00           H  
ATOM    102  N   LYS A  11      -3.968  13.390  -1.300  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.774  12.795  -0.711  1.00  0.00           C  
ATOM    104  C   LYS A  11      -1.991  12.003  -1.753  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.555  11.426  -2.684  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -3.157  11.883   0.456  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.626  12.637   1.688  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.299  11.710   2.687  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.278  10.884   3.455  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.878  10.236   4.654  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.622  12.810  -1.745  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.151  13.596  -0.343  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.951  11.224   0.138  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.297  11.289   0.730  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.774  13.102   2.162  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.332  13.398   1.386  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.867  12.302   3.389  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.963  11.043   2.155  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.888  10.119   2.801  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.474  11.532   3.771  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.456  10.922   5.179  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.128   9.879   5.280  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.481   9.439   4.365  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.659  11.971  -1.596  1.00  0.00           N  
ATOM    125  CA  PRO A  12       0.230  11.250  -2.512  1.00  0.00           C  
ATOM    126  C   PRO A  12       0.081   9.737  -2.394  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.897   9.242  -1.833  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.628  11.686  -2.067  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.468  12.066  -0.635  1.00  0.00           C  
ATOM    130  CD  PRO A  12       0.081  12.635  -0.510  1.00  0.00           C  
ATOM    131  HA  PRO A  12       0.067  11.548  -3.538  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.318  10.863  -2.183  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.954  12.525  -2.663  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.573  11.193  -0.010  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.203  12.811  -0.369  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.342  12.388   0.453  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       0.098  13.705  -0.654  1.00  0.00           H  
ATOM    138  N   TYR A  13       1.056   9.008  -2.926  1.00  0.00           N  
ATOM    139  CA  TYR A  13       1.032   7.551  -2.882  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.395   7.026  -3.004  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.816   6.158  -2.240  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.662   7.049  -1.582  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.098   7.485  -1.397  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       4.146   6.727  -1.907  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.408   8.653  -0.713  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       5.460   7.120  -1.740  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       4.719   9.056  -0.543  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.741   8.286  -1.058  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.048   8.682  -0.890  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.809   9.461  -3.360  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.611   7.185  -3.716  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.093   7.424  -0.745  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.639   5.969  -1.572  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       3.922   5.814  -2.441  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       2.605   9.254  -0.311  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       6.260   6.518  -2.144  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       4.940   9.968  -0.009  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.165   9.561  -1.257  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.134   7.558  -3.973  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.514   7.143  -4.196  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.569   5.752  -4.821  1.00  0.00           C  
ATOM    162  O   GLU A  14      -2.049   5.529  -5.914  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.232   8.149  -5.098  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.725   8.247  -4.832  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.325   9.541  -5.347  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.787  10.618  -5.015  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.333   9.477  -6.082  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.742   8.246  -4.550  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -3.010   7.115  -3.238  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -2.795   9.125  -4.949  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -3.091   7.855  -6.128  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.220   7.420  -5.318  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.892   8.189  -3.766  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.204   4.820  -4.118  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.328   3.450  -4.601  1.00  0.00           C  
ATOM    176  C   CYS A  15      -4.088   3.406  -5.923  1.00  0.00           C  
ATOM    177  O   CYS A  15      -5.098   4.089  -6.094  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -4.040   2.583  -3.561  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.907   0.792  -3.868  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.599   5.058  -3.252  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.333   3.062  -4.759  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.617   2.780  -2.587  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -5.090   2.837  -3.550  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.595   2.597  -6.856  1.00  0.00           N  
ATOM    185  CA  SER A  16      -4.226   2.466  -8.165  1.00  0.00           C  
ATOM    186  C   SER A  16      -5.159   1.260  -8.200  1.00  0.00           C  
ATOM    187  O   SER A  16      -5.874   1.043  -9.178  1.00  0.00           O  
ATOM    188  CB  SER A  16      -3.162   2.334  -9.256  1.00  0.00           C  
ATOM    189  OG  SER A  16      -3.750   2.339 -10.545  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.787   2.078  -6.660  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.804   3.360  -8.345  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -2.472   3.161  -9.185  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -2.626   1.405  -9.121  1.00  0.00           H  
ATOM    194  HG  SER A  16      -4.018   3.233 -10.771  1.00  0.00           H  
ATOM    195  N   ASP A  17      -5.147   0.479  -7.125  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.993  -0.705  -7.031  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.380  -0.342  -6.511  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.389  -0.864  -6.986  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -5.348  -1.747  -6.115  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -4.270  -2.548  -6.819  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -4.615  -3.362  -7.700  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -3.080  -2.359  -6.488  1.00  0.00           O  
ATOM    203  H   ASP A  17      -4.555   0.705  -6.377  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -6.091  -1.122  -8.022  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.903  -1.246  -5.268  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -6.108  -2.429  -5.766  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.423   0.556  -5.532  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.686   0.988  -4.946  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.752   2.510  -4.859  1.00  0.00           C  
ATOM    210  O   CYS A  18      -9.747   3.122  -5.246  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.861   0.378  -3.554  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.530   0.800  -2.384  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.585   0.937  -5.195  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.484   0.641  -5.584  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.792   0.728  -3.131  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.894  -0.698  -3.642  1.00  0.00           H  
ATOM    217  N   GLY A  19      -7.685   3.115  -4.347  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -7.641   4.560  -4.218  1.00  0.00           C  
ATOM    219  C   GLY A  19      -6.984   5.007  -2.928  1.00  0.00           C  
ATOM    220  O   GLY A  19      -6.455   6.116  -2.843  1.00  0.00           O  
ATOM    221  H   GLY A  19      -6.920   2.576  -4.055  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.090   4.968  -5.052  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -8.651   4.943  -4.245  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.017   4.144  -1.918  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.420   4.455  -0.625  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.128   5.248  -0.798  1.00  0.00           C  
ATOM    227  O   LYS A  20      -4.139   4.735  -1.321  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.139   3.168   0.153  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -7.295   2.725   1.034  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -7.315   1.217   1.212  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -8.496   0.771   2.060  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -8.545  -0.710   2.208  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.452   3.275  -2.047  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.125   5.055  -0.070  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -5.926   2.376  -0.549  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.274   3.323   0.782  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -7.196   3.190   2.003  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -8.224   3.037   0.577  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -7.387   0.749   0.241  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -6.399   0.908   1.695  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -8.410   1.219   3.038  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -9.408   1.107   1.589  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -8.986  -0.964   3.116  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -7.582  -1.104   2.180  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -9.101  -1.129   1.436  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.145   6.501  -0.355  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.975   7.366  -0.463  1.00  0.00           C  
ATOM    248  C   SER A  21      -3.159   7.339   0.825  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.667   6.983   1.888  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.403   8.800  -0.780  1.00  0.00           C  
ATOM    251  OG  SER A  21      -3.326   9.546  -1.319  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.964   6.853   0.052  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.363   6.995  -1.272  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -5.208   8.783  -1.499  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -4.740   9.281   0.127  1.00  0.00           H  
ATOM    256  HG  SER A  21      -3.576   9.896  -2.178  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.890   7.719   0.722  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -1.001   7.738   1.877  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.072   8.812   1.720  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.371   9.248   0.608  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.345   6.369   2.066  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.323   5.229   2.057  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.931   4.811   3.229  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.634   4.576   0.875  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.832   3.763   3.224  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.535   3.527   0.864  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -3.133   3.120   2.040  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.542   7.992  -0.154  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.596   7.966   2.748  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.363   6.204   1.268  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.175   6.354   3.012  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.696   5.314   4.157  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.166   4.892  -0.045  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -3.299   3.447   4.146  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -2.768   3.026  -0.064  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.838   2.301   2.033  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.648   9.232   2.841  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.688  10.254   2.829  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.075   9.625   2.751  1.00  0.00           C  
ATOM    280  O   ILE A  23       3.933  10.078   1.992  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.613  11.150   4.079  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.251  11.843   4.155  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.736  12.176   4.064  1.00  0.00           C  
ATOM    284  CD1 ILE A  23      -0.049  12.439   5.513  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.368   8.846   3.697  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.536  10.873   1.957  1.00  0.00           H  
ATOM    287  HB  ILE A  23       1.740  10.525   4.950  1.00  0.00           H  
ATOM    288 HG12 ILE A  23       0.219  12.640   3.429  1.00  0.00           H  
ATOM    289 HG13 ILE A  23      -0.524  11.124   3.929  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       3.142  12.279   5.059  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       3.513  11.848   3.391  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       2.349  13.128   3.732  1.00  0.00           H  
ATOM    293 HD11 ILE A  23       0.282  13.467   5.535  1.00  0.00           H  
ATOM    294 HD12 ILE A  23      -1.113  12.400   5.696  1.00  0.00           H  
ATOM    295 HD13 ILE A  23       0.470  11.878   6.275  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.289   8.577   3.539  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.571   7.882   3.558  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.513   6.611   2.717  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.580   5.817   2.836  1.00  0.00           O  
ATOM    300  CB  LYS A  24       4.966   7.537   4.996  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.555   8.709   5.762  1.00  0.00           C  
ATOM    302  CD  LYS A  24       6.931   9.082   5.237  1.00  0.00           C  
ATOM    303  CE  LYS A  24       7.723   9.876   6.266  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       8.766  10.725   5.627  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.566   8.262   4.122  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.313   8.544   3.138  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.089   7.193   5.524  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       5.698   6.743   4.974  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       4.900   9.561   5.660  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       5.639   8.439   6.805  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       7.474   8.180   5.000  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       6.817   9.681   4.344  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       7.043  10.508   6.815  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       8.200   9.184   6.945  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       8.454  11.717   5.602  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       8.942  10.404   4.653  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       9.654  10.666   6.165  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.517   6.423   1.867  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.583   5.247   1.007  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.216   3.986   1.782  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.255   3.295   1.443  1.00  0.00           O  
ATOM    322  CB  LYS A  25       6.985   5.103   0.412  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.029   4.246  -0.841  1.00  0.00           C  
ATOM    324  CD  LYS A  25       8.398   4.288  -1.498  1.00  0.00           C  
ATOM    325  CE  LYS A  25       8.324   3.904  -2.968  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       9.623   4.117  -3.663  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.232   7.092   1.817  1.00  0.00           H  
ATOM    328  HA  LYS A  25       4.872   5.382   0.206  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       7.361   6.085   0.164  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.633   4.656   1.152  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       6.800   3.225  -0.576  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       6.292   4.612  -1.542  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       8.796   5.288  -1.418  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       9.054   3.596  -0.987  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       8.052   2.862  -3.041  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       7.566   4.508  -3.445  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       9.680   5.091  -4.024  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25       9.713   3.457  -4.462  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      10.411   3.955  -3.005  1.00  0.00           H  
ATOM    340  N   SER A  26       5.987   3.692   2.824  1.00  0.00           N  
ATOM    341  CA  SER A  26       5.744   2.512   3.646  1.00  0.00           C  
ATOM    342  C   SER A  26       4.251   2.214   3.741  1.00  0.00           C  
ATOM    343  O   SER A  26       3.814   1.093   3.481  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.326   2.711   5.047  1.00  0.00           C  
ATOM    345  OG  SER A  26       7.685   3.107   4.983  1.00  0.00           O  
ATOM    346  H   SER A  26       6.738   4.281   3.044  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.237   1.674   3.177  1.00  0.00           H  
ATOM    348  HB2 SER A  26       5.765   3.476   5.561  1.00  0.00           H  
ATOM    349  HB3 SER A  26       6.258   1.784   5.597  1.00  0.00           H  
ATOM    350  HG  SER A  26       7.740   4.017   4.684  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.474   3.226   4.114  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.030   3.072   4.244  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.453   2.318   3.050  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.694   1.362   3.215  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.360   4.441   4.369  1.00  0.00           C  
ATOM    356  CG  GLN A  27       1.808   5.229   5.589  1.00  0.00           C  
ATOM    357  CD  GLN A  27       0.767   6.229   6.053  1.00  0.00           C  
ATOM    358  OE1 GLN A  27      -0.111   6.629   5.288  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       0.860   6.639   7.313  1.00  0.00           N  
ATOM    360  H   GLN A  27       3.882   4.095   4.307  1.00  0.00           H  
ATOM    361  HA  GLN A  27       1.837   2.504   5.141  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       1.588   5.023   3.488  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.291   4.301   4.431  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       2.005   4.538   6.395  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       2.715   5.762   5.344  1.00  0.00           H  
ATOM    366 HE21 GLN A  27       1.587   6.279   7.864  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       0.201   7.286   7.639  1.00  0.00           H  
ATOM    368  N   LEU A  28       1.818   2.753   1.849  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.337   2.118   0.627  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.885   0.701   0.497  1.00  0.00           C  
ATOM    371  O   LEU A  28       1.126  -0.267   0.438  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.739   2.947  -0.594  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.301   2.398  -1.952  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.214   2.420  -2.073  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.940   3.195  -3.080  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.426   3.518   1.782  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.259   2.071   0.681  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.310   3.931  -0.481  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.817   3.025  -0.599  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.628   1.371  -2.040  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.565   3.439  -2.024  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.648   1.850  -1.264  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.506   1.983  -3.017  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.819   4.251  -2.888  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.461   2.942  -4.015  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       2.992   2.956  -3.139  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.209   0.585   0.455  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.859  -0.714   0.334  1.00  0.00           C  
ATOM    389  C   HIS A  29       3.154  -1.757   1.197  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.844  -2.854   0.734  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.330  -0.611   0.738  1.00  0.00           C  
ATOM    392  CG  HIS A  29       6.239  -0.248  -0.396  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.532  -0.715  -0.504  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       6.034   0.542  -1.476  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       8.083  -0.227  -1.601  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       7.195   0.539  -2.209  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.761   1.393   0.506  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.799  -1.021  -0.699  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.435   0.145   1.502  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.656  -1.563   1.133  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       5.126   1.076  -1.717  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       9.089  -0.421  -1.943  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       7.372   1.090  -2.999  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.905  -1.406   2.455  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.237  -2.311   3.383  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.808  -2.597   2.937  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.303  -3.707   3.110  1.00  0.00           O  
ATOM    408  CB  VAL A  30       2.212  -1.733   4.810  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.468  -2.667   5.752  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.628  -1.480   5.307  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.177  -0.518   2.766  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.791  -3.238   3.402  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.688  -0.790   4.786  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       2.149  -3.414   6.131  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       1.059  -2.099   6.575  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       0.665  -3.153   5.216  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       4.200  -2.393   5.245  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       4.092  -0.721   4.696  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       3.595  -1.145   6.334  1.00  0.00           H  
ATOM    420  N   HIS A  31       0.159  -1.589   2.363  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.213  -1.733   1.891  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.269  -2.601   0.637  1.00  0.00           C  
ATOM    423  O   HIS A  31      -1.892  -3.662   0.634  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.822  -0.360   1.601  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.091  -0.422   0.809  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.316  -0.716   1.371  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.322  -0.225  -0.510  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.244  -0.698   0.431  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.667  -0.403  -0.719  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.615  -0.729   2.253  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.784  -2.212   2.671  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.039   0.134   2.537  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.110   0.232   1.044  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.479  -0.910   2.317  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.584   0.025  -1.260  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.296  -0.892   0.578  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.613  -2.142  -0.424  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.590  -2.877  -1.683  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.546  -4.381  -1.435  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.057  -5.167  -2.234  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.615  -2.452  -2.524  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.402  -1.148  -3.277  1.00  0.00           C  
ATOM    443  CD  GLN A  32      -0.352  -1.342  -4.577  1.00  0.00           C  
ATOM    444  OE1 GLN A  32      -0.231  -2.379  -5.230  1.00  0.00           O  
ATOM    445  NE2 GLN A  32      -1.137  -0.342  -4.962  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.135  -1.290  -0.359  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.495  -2.640  -2.222  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.469  -2.332  -1.874  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.828  -3.228  -3.245  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.161  -0.473  -2.650  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       1.366  -0.714  -3.497  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -1.183   0.454  -4.392  1.00  0.00           H  
ATOM    453 HE22 GLN A  32      -1.635  -0.440  -5.799  1.00  0.00           H  
ATOM    454  N   ARG A  33       0.066  -4.775  -0.324  1.00  0.00           N  
ATOM    455  CA  ARG A  33       0.178  -6.185   0.029  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.165  -6.893  -0.129  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.246  -7.965  -0.729  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.680  -6.336   1.466  1.00  0.00           C  
ATOM    459  CG  ARG A  33       2.100  -5.835   1.671  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.705  -6.384   2.954  1.00  0.00           C  
ATOM    461  NE  ARG A  33       3.358  -7.673   2.744  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       3.617  -8.534   3.722  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       3.279  -8.244   4.971  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       4.214  -9.687   3.452  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.454  -4.101   0.274  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.892  -6.640  -0.642  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       0.028  -5.779   2.123  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.646  -7.380   1.739  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       2.708  -6.153   0.836  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       2.089  -4.757   1.720  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       3.434  -5.678   3.323  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       1.918  -6.504   3.684  1.00  0.00           H  
ATOM    473  HE  ARG A  33       3.616  -7.907   1.828  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       2.828  -7.376   5.177  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       3.474  -8.894   5.705  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       4.470  -9.909   2.511  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       4.409 -10.334   4.188  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.215  -6.286   0.414  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.553  -6.858   0.333  1.00  0.00           C  
ATOM    480  C   ILE A  34      -4.023  -6.954  -1.115  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.868  -7.784  -1.451  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.570  -6.026   1.136  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -4.769  -4.655   0.486  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.108  -5.873   2.578  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.152  -4.080   0.698  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.087  -5.434   0.879  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.517  -7.852   0.755  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.511  -6.555   1.140  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.054  -3.961   0.900  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -4.605  -4.743  -0.578  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -3.051  -6.087   2.641  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -4.290  -4.861   2.908  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -4.653  -6.561   3.206  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -6.533  -3.704  -0.240  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -6.810  -4.852   1.070  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -6.101  -3.274   1.414  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.468  -6.100  -1.969  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.828  -6.090  -3.383  1.00  0.00           C  
ATOM    499  C   HIS A  35      -3.043  -7.149  -4.151  1.00  0.00           C  
ATOM    500  O   HIS A  35      -3.592  -7.846  -5.006  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.570  -4.710  -3.987  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.629  -3.704  -3.656  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -5.967  -3.903  -3.922  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.541  -2.484  -3.074  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.656  -2.850  -3.521  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.814  -1.974  -3.002  1.00  0.00           N  
ATOM    507  H   HIS A  35      -2.800  -5.462  -1.642  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -4.881  -6.315  -3.458  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.628  -4.333  -3.618  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.520  -4.798  -5.063  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.354  -4.698  -4.345  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.637  -2.001  -2.730  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.725  -2.725  -3.602  1.00  0.00           H  
ATOM    514  N   THR A  36      -1.756  -7.265  -3.842  1.00  0.00           N  
ATOM    515  CA  THR A  36      -0.895  -8.237  -4.504  1.00  0.00           C  
ATOM    516  C   THR A  36      -0.784  -9.520  -3.687  1.00  0.00           C  
ATOM    517  O   THR A  36       0.286 -10.120  -3.599  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.517  -7.669  -4.740  1.00  0.00           C  
ATOM    519  OG1 THR A  36       1.316  -8.621  -5.452  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.188  -7.321  -3.420  1.00  0.00           C  
ATOM    521  H   THR A  36      -1.376  -6.681  -3.152  1.00  0.00           H  
ATOM    522  HA  THR A  36      -1.332  -8.470  -5.464  1.00  0.00           H  
ATOM    523  HB  THR A  36       0.432  -6.768  -5.331  1.00  0.00           H  
ATOM    524  HG1 THR A  36       0.991  -9.507  -5.274  1.00  0.00           H  
ATOM    525 HG21 THR A  36       2.101  -7.889  -3.321  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.524  -7.563  -2.604  1.00  0.00           H  
ATOM    527 HG23 THR A  36       1.416  -6.266  -3.399  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.898  -9.935  -3.091  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.904 -11.144  -2.290  1.00  0.00           C  
ATOM    530  C   GLY A  37      -3.211 -11.904  -2.396  1.00  0.00           C  
ATOM    531  O   GLY A  37      -3.234 -13.054  -2.832  1.00  0.00           O  
ATOM    532  H   GLY A  37      -2.722  -9.415  -3.197  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -1.099 -11.785  -2.619  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -1.738 -10.878  -1.256  1.00  0.00           H  
ATOM    535  N   GLU A  38      -4.302 -11.260  -1.994  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -5.619 -11.884  -2.043  1.00  0.00           C  
ATOM    537  C   GLU A  38      -5.913 -12.424  -3.440  1.00  0.00           C  
ATOM    538  O   GLU A  38      -5.769 -11.714  -4.434  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -6.700 -10.881  -1.635  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -6.782 -10.652  -0.135  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -8.035  -9.900   0.272  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -9.127 -10.259  -0.213  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -7.921  -8.952   1.077  1.00  0.00           O  
ATOM    544  H   GLU A  38      -4.220 -10.344  -1.655  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -5.623 -12.707  -1.345  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -6.494  -9.934  -2.113  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -7.658 -11.244  -1.975  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -6.778 -11.609   0.363  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -5.920 -10.081   0.177  1.00  0.00           H  
ATOM    550  N   ASN A  39      -6.324 -13.686  -3.506  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -6.637 -14.322  -4.780  1.00  0.00           C  
ATOM    552  C   ASN A  39      -8.103 -14.742  -4.833  1.00  0.00           C  
ATOM    553  O   ASN A  39      -8.467 -15.863  -4.480  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -5.739 -15.541  -5.000  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -5.968 -16.623  -3.962  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -5.829 -16.388  -2.762  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -6.322 -17.818  -4.422  1.00  0.00           N  
ATOM    558  H   ASN A  39      -6.420 -14.202  -2.678  1.00  0.00           H  
ATOM    559  HA  ASN A  39      -6.452 -13.604  -5.564  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -5.939 -15.957  -5.976  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -4.705 -15.233  -4.949  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -6.414 -17.932  -5.392  1.00  0.00           H  
ATOM    563 HD22 ASN A  39      -6.478 -18.535  -3.774  1.00  0.00           H  
ATOM    564  N   PRO A  40      -8.966 -13.820  -5.286  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -10.406 -14.071  -5.398  1.00  0.00           C  
ATOM    566  C   PRO A  40     -10.737 -15.067  -6.504  1.00  0.00           C  
ATOM    567  O   PRO A  40     -11.691 -15.836  -6.395  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -10.982 -12.692  -5.730  1.00  0.00           C  
ATOM    569  CG  PRO A  40      -9.859 -11.959  -6.380  1.00  0.00           C  
ATOM    570  CD  PRO A  40      -8.602 -12.462  -5.725  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -10.821 -14.421  -4.464  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -11.823 -12.802  -6.400  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -11.299 -12.202  -4.822  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      -9.843 -12.175  -7.437  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      -9.969 -10.898  -6.214  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      -7.791 -12.492  -6.438  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      -8.343 -11.842  -4.880  1.00  0.00           H  
ATOM    578  N   SER A  41      -9.942 -15.047  -7.570  1.00  0.00           N  
ATOM    579  CA  SER A  41     -10.153 -15.946  -8.698  1.00  0.00           C  
ATOM    580  C   SER A  41      -8.898 -16.039  -9.561  1.00  0.00           C  
ATOM    581  O   SER A  41      -8.545 -15.094 -10.265  1.00  0.00           O  
ATOM    582  CB  SER A  41     -11.334 -15.468  -9.544  1.00  0.00           C  
ATOM    583  OG  SER A  41     -11.012 -14.278 -10.243  1.00  0.00           O  
ATOM    584  H   SER A  41      -9.197 -14.410  -7.598  1.00  0.00           H  
ATOM    585  HA  SER A  41     -10.377 -16.926  -8.303  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -11.593 -16.233 -10.261  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -12.180 -15.276  -8.901  1.00  0.00           H  
ATOM    588  HG  SER A  41     -10.488 -14.494 -11.018  1.00  0.00           H  
ATOM    589  N   GLY A  42      -8.228 -17.186  -9.500  1.00  0.00           N  
ATOM    590  CA  GLY A  42      -7.020 -17.382 -10.280  1.00  0.00           C  
ATOM    591  C   GLY A  42      -7.226 -17.087 -11.752  1.00  0.00           C  
ATOM    592  O   GLY A  42      -7.043 -15.961 -12.214  1.00  0.00           O  
ATOM    593  H   GLY A  42      -8.557 -17.905  -8.920  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      -6.248 -16.730  -9.898  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      -6.698 -18.407 -10.171  1.00  0.00           H  
ATOM    596  N   PRO A  43      -7.615 -18.118 -12.517  1.00  0.00           N  
ATOM    597  CA  PRO A  43      -7.854 -17.990 -13.957  1.00  0.00           C  
ATOM    598  C   PRO A  43      -9.098 -17.164 -14.268  1.00  0.00           C  
ATOM    599  O   PRO A  43     -10.198 -17.490 -13.824  1.00  0.00           O  
ATOM    600  CB  PRO A  43      -8.046 -19.438 -14.416  1.00  0.00           C  
ATOM    601  CG  PRO A  43      -8.521 -20.159 -13.202  1.00  0.00           C  
ATOM    602  CD  PRO A  43      -7.853 -19.489 -12.034  1.00  0.00           C  
ATOM    603  HA  PRO A  43      -7.002 -17.560 -14.464  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      -8.779 -19.472 -15.210  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      -7.106 -19.835 -14.769  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      -9.594 -20.074 -13.121  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      -8.229 -21.198 -13.256  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      -8.508 -19.487 -11.175  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      -6.920 -19.981 -11.799  1.00  0.00           H  
ATOM    610  N   SER A  44      -8.915 -16.092 -15.033  1.00  0.00           N  
ATOM    611  CA  SER A  44     -10.022 -15.217 -15.400  1.00  0.00           C  
ATOM    612  C   SER A  44     -10.697 -15.702 -16.679  1.00  0.00           C  
ATOM    613  O   SER A  44     -10.211 -16.619 -17.342  1.00  0.00           O  
ATOM    614  CB  SER A  44      -9.526 -13.782 -15.584  1.00  0.00           C  
ATOM    615  OG  SER A  44      -8.820 -13.335 -14.439  1.00  0.00           O  
ATOM    616  H   SER A  44      -8.013 -15.884 -15.356  1.00  0.00           H  
ATOM    617  HA  SER A  44     -10.743 -15.240 -14.596  1.00  0.00           H  
ATOM    618  HB2 SER A  44      -8.868 -13.738 -16.437  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -10.372 -13.130 -15.747  1.00  0.00           H  
ATOM    620  HG  SER A  44      -8.472 -14.092 -13.962  1.00  0.00           H  
ATOM    621  N   SER A  45     -11.821 -15.079 -17.021  1.00  0.00           N  
ATOM    622  CA  SER A  45     -12.565 -15.449 -18.219  1.00  0.00           C  
ATOM    623  C   SER A  45     -12.838 -14.225 -19.088  1.00  0.00           C  
ATOM    624  O   SER A  45     -12.576 -13.093 -18.685  1.00  0.00           O  
ATOM    625  CB  SER A  45     -13.885 -16.122 -17.837  1.00  0.00           C  
ATOM    626  OG  SER A  45     -13.704 -17.510 -17.614  1.00  0.00           O  
ATOM    627  H   SER A  45     -12.158 -14.356 -16.452  1.00  0.00           H  
ATOM    628  HA  SER A  45     -11.964 -16.148 -18.781  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -14.268 -15.672 -16.934  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -14.599 -15.988 -18.637  1.00  0.00           H  
ATOM    631  HG  SER A  45     -12.997 -17.642 -16.978  1.00  0.00           H  
ATOM    632  N   GLY A  46     -13.368 -14.463 -20.284  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -13.668 -13.371 -21.193  1.00  0.00           C  
ATOM    634  C   GLY A  46     -14.479 -13.821 -22.391  1.00  0.00           C  
ATOM    635  O   GLY A  46     -14.931 -14.965 -22.413  1.00  0.00           O  
ATOM    636  H   GLY A  46     -13.556 -15.387 -20.552  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -14.224 -12.615 -20.658  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -12.740 -12.943 -21.541  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.565  -0.165  -2.478  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -33.403   0.461   1.260  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.013   0.479   0.845  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.237   1.624   1.465  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.778   2.387   2.266  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -34.113   0.588   0.595  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.551  -0.453   1.134  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.971   0.572  -0.230  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.966   1.745   1.096  1.00  0.00           N  
ATOM      9  CA  SER A   2     -29.113   2.802   1.625  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.156   3.316   0.554  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.829   2.603  -0.395  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.322   2.292   2.831  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.153   2.168   3.972  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.593   1.106   0.453  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.750   3.615   1.942  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.902   1.325   2.600  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.524   2.986   3.055  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.778   2.671   4.698  1.00  0.00           H  
ATOM     19  N   SER A   3     -27.709   4.557   0.715  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.792   5.169  -0.240  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.725   5.987   0.480  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.984   6.586   1.523  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.560   6.060  -1.218  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.281   7.069  -0.531  1.00  0.00           O  
ATOM     25  H   SER A   3     -28.006   5.075   1.492  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.310   4.376  -0.791  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.864   6.531  -1.895  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.257   5.456  -1.781  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.746   7.864  -0.476  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.521   6.007  -0.085  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.432   6.754   0.516  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.075   6.158   0.196  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.846   4.968   0.411  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.373   5.511  -0.917  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.462   7.770   0.151  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.564   6.762   1.587  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.174   6.987  -0.322  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.834   6.534  -0.677  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.774   7.462  -0.093  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.045   8.627   0.199  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.684   6.463  -2.198  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.723   5.693  -2.778  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.417   7.925  -0.470  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.698   5.546  -0.264  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.720   7.460  -2.608  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.735   6.007  -2.442  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.547   5.869  -2.317  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.564   6.937   0.074  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.462   7.717   0.627  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.202   7.550  -0.216  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.068   6.586  -0.968  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.183   7.293   2.070  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.731   5.951   2.129  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.410   6.003  -0.177  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.754   8.757   0.617  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.425   7.935   2.491  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.091   7.380   2.650  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.482   5.357   2.067  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.280   8.500  -0.086  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.043   8.441  -0.841  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.412   9.806  -1.028  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.013  10.700  -1.626  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.442   9.246   0.529  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.345   7.802  -0.320  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.247   8.016  -1.813  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.197   9.971  -0.514  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.486  11.238  -0.625  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.311  11.127  -1.590  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.830  10.031  -1.874  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.966  11.713   0.746  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.258  10.651   1.395  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.115  12.177   1.629  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.771   9.222  -0.049  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.179  11.978  -0.999  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.292  12.543   0.590  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.304  10.770   2.347  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.720  12.711   2.480  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.676  11.320   1.970  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.762  12.830   1.063  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.853  12.270  -2.092  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.738  12.278  -3.020  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.843  13.489  -2.841  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.424  14.109  -3.818  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.277  13.115  -1.830  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.151  11.385  -2.869  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.124  12.277  -4.029  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.552  13.828  -1.589  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.704  14.974  -1.286  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.340  14.521  -0.772  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.519  15.338  -0.352  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.378  15.876  -0.250  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.762  17.262  -0.157  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.416  18.255  -1.098  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.905  17.827  -2.164  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.438  19.459  -0.769  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.916  13.294  -0.852  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.563  15.533  -2.199  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.421  15.984  -0.508  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.303  15.407   0.720  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.871  17.623   0.855  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.712  17.193  -0.402  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.105  13.214  -0.808  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.842  12.650  -0.347  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.139  11.899  -1.473  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.773  11.306  -2.347  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -3.081  11.710   0.837  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.311  12.434   2.152  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.785  12.728   2.376  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.480  11.579   3.091  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.460  10.329   2.282  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.799  12.613  -1.153  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.212  13.466  -0.026  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.949  11.102   0.628  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.220  11.067   0.950  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.951  11.816   2.961  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.765  13.367   2.139  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.878  13.620   2.978  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.261  12.886   1.419  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.977  11.399   4.029  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.506  11.859   3.281  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.027   9.593   2.747  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.483   9.987   2.178  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.854  10.510   1.336  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.798  11.921  -1.453  1.00  0.00           N  
ATOM    125  CA  PRO A  12       0.020  11.244  -2.464  1.00  0.00           C  
ATOM    126  C   PRO A  12      -0.055   9.726  -2.349  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.946   9.186  -1.693  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.438  11.735  -2.160  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.411  12.097  -0.715  1.00  0.00           C  
ATOM    130  CD  PRO A  12       0.023  12.607  -0.441  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.259  11.542  -3.464  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.145  10.942  -2.356  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.667  12.590  -2.777  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.615  11.224  -0.114  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.139  12.870  -0.517  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.288  12.336   0.557  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -0.018  13.678  -0.574  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.887   9.042  -2.990  1.00  0.00           N  
ATOM    139  CA  TYR A  13       0.926   7.584  -2.960  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.466   6.997  -3.173  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.855   6.040  -2.506  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.500   7.095  -1.630  1.00  0.00           C  
ATOM    143  CG  TYR A  13       2.926   7.535  -1.387  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.207   8.782  -0.842  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       3.994   6.703  -1.703  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.509   9.188  -0.620  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.298   7.100  -1.482  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.551   8.343  -0.941  1.00  0.00           C  
ATOM    149  OH  TYR A  13       6.849   8.743  -0.720  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.571   9.528  -3.496  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.570   7.254  -3.762  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       0.895   7.477  -0.822  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.478   6.016  -1.611  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.388   9.440  -0.591  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.793   5.729  -2.126  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.706  10.161  -0.195  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.115   6.439  -1.734  1.00  0.00           H  
ATOM    158  HH  TYR A  13       6.956   8.984   0.203  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.210   7.579  -4.109  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.558   7.114  -4.410  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.532   5.697  -4.976  1.00  0.00           C  
ATOM    162  O   GLU A  14      -1.891   5.435  -5.994  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.238   8.059  -5.404  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.749   8.110  -5.259  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.409   8.962  -6.326  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.418   8.540  -7.501  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -5.917  10.051  -5.985  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.843   8.339  -4.608  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -3.121   7.110  -3.489  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -2.848   9.056  -5.258  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -3.004   7.734  -6.407  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.139   7.106  -5.330  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.991   8.522  -4.290  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.232   4.786  -4.308  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.289   3.396  -4.742  1.00  0.00           C  
ATOM    176  C   CYS A  15      -4.030   3.270  -6.069  1.00  0.00           C  
ATOM    177  O   CYS A  15      -5.165   3.728  -6.204  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.974   2.536  -3.678  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.664   0.749  -3.853  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.722   5.056  -3.503  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.276   3.048  -4.875  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.622   2.835  -2.702  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -5.042   2.691  -3.734  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.381   2.645  -7.047  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.977   2.462  -8.365  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.755   1.152  -8.432  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.902   0.558  -9.500  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.893   2.481  -9.445  1.00  0.00           C  
ATOM    189  OG  SER A  16      -3.403   2.977 -10.670  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.478   2.302  -6.878  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.659   3.281  -8.537  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -2.080   3.114  -9.124  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -2.527   1.476  -9.601  1.00  0.00           H  
ATOM    194  HG  SER A  16      -2.675   3.265 -11.227  1.00  0.00           H  
ATOM    195  N   ASP A  17      -5.251   0.706  -7.283  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -6.016  -0.533  -7.209  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.391  -0.288  -6.597  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.386  -0.878  -7.020  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -5.257  -1.577  -6.389  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -4.345  -2.435  -7.244  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -4.666  -2.639  -8.434  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -3.309  -2.900  -6.724  1.00  0.00           O  
ATOM    203  H   ASP A  17      -5.101   1.225  -6.464  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -6.145  -0.904  -8.215  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.655  -1.074  -5.646  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.968  -2.222  -5.894  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.440   0.585  -5.596  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.693   0.908  -4.923  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.888   2.419  -4.834  1.00  0.00           C  
ATOM    210  O   CYS A  18      -9.957   2.937  -5.156  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.715   0.296  -3.521  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.362   0.863  -2.441  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.613   1.023  -5.302  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.499   0.486  -5.503  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.647   0.552  -3.040  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.642  -0.778  -3.604  1.00  0.00           H  
ATOM    217  N   GLY A  19      -7.848   3.120  -4.394  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -7.926   4.564  -4.270  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.232   5.077  -3.024  1.00  0.00           C  
ATOM    220  O   GLY A  19      -6.777   6.220  -2.983  1.00  0.00           O  
ATOM    221  H   GLY A  19      -7.021   2.653  -4.151  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.465   5.014  -5.137  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -8.965   4.855  -4.235  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.151   4.231  -2.003  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.508   4.604  -0.748  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.227   5.390  -1.006  1.00  0.00           C  
ATOM    227  O   LYS A  20      -4.407   5.003  -1.839  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.195   3.355   0.079  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -6.222   3.597   1.579  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -6.636   2.347   2.337  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -8.150   2.211   2.403  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -8.568   0.819   2.727  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.533   3.332  -2.095  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.195   5.228  -0.197  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -6.922   2.592  -0.154  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.211   2.998  -0.189  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -5.235   3.892   1.904  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -6.926   4.388   1.794  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -6.230   1.481   1.837  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -6.244   2.401   3.343  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -8.525   2.878   3.164  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -8.564   2.489   1.445  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -9.417   0.832   3.327  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -7.805   0.327   3.235  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -8.781   0.298   1.853  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.061   6.495  -0.286  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.880   7.337  -0.439  1.00  0.00           C  
ATOM    248  C   SER A  21      -3.045   7.338   0.837  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.553   7.070   1.926  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.290   8.767  -0.795  1.00  0.00           C  
ATOM    251  OG  SER A  21      -5.271   8.777  -1.818  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.750   6.752   0.362  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.286   6.931  -1.244  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -4.696   9.251   0.080  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -3.423   9.313  -1.139  1.00  0.00           H  
ATOM    256  HG  SER A  21      -6.141   8.881  -1.427  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.759   7.643   0.695  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.851   7.678   1.836  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.208   8.762   1.654  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.479   9.199   0.535  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.177   6.317   2.021  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.128   5.159   1.915  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.418   4.595   0.683  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.730   4.633   3.046  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.293   3.530   0.582  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.605   3.567   2.952  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -2.886   3.014   1.718  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.412   7.848  -0.199  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.434   7.905   2.715  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.582   6.193   1.264  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.283   6.282   2.997  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -0.954   4.996  -0.207  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.510   5.065   4.013  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -2.511   3.099  -0.384  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -3.066   3.167   3.842  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.570   2.182   1.642  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.803   9.191   2.762  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.832  10.222   2.726  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.225   9.606   2.644  1.00  0.00           C  
ATOM    280  O   ILE A  23       4.089  10.091   1.913  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.758  11.135   3.964  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.398  11.832   4.030  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.883  12.159   3.935  1.00  0.00           C  
ATOM    284  CD1 ILE A  23      -0.018  12.212   5.434  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.544   8.804   3.624  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.666  10.828   1.846  1.00  0.00           H  
ATOM    287  HB  ILE A  23       1.885  10.522   4.843  1.00  0.00           H  
ATOM    288 HG12 ILE A  23       0.433  12.733   3.440  1.00  0.00           H  
ATOM    289 HG13 ILE A  23      -0.356  11.171   3.627  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       3.422  12.075   3.003  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       2.468  13.152   4.021  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       3.557  11.977   4.758  1.00  0.00           H  
ATOM    293 HD11 ILE A  23       0.436  11.532   6.141  1.00  0.00           H  
ATOM    294 HD12 ILE A  23       0.308  13.220   5.646  1.00  0.00           H  
ATOM    295 HD13 ILE A  23      -1.093  12.155   5.520  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.437   8.534   3.399  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.723   7.848   3.412  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.689   6.610   2.521  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.661   5.941   2.409  1.00  0.00           O  
ATOM    300  CB  LYS A  24       5.099   7.450   4.841  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.337   8.635   5.760  1.00  0.00           C  
ATOM    302  CD  LYS A  24       5.463   8.200   7.210  1.00  0.00           C  
ATOM    303  CE  LYS A  24       4.103   7.904   7.823  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       4.167   7.833   9.309  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.709   8.194   3.962  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.467   8.531   3.030  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.301   6.853   5.257  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       6.002   6.857   4.811  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       6.249   9.132   5.464  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       4.506   9.321   5.670  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       6.069   7.308   7.258  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       5.937   8.991   7.774  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       3.416   8.686   7.538  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       3.749   6.958   7.441  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       4.945   7.209   9.604  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       3.274   7.459   9.688  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       4.328   8.781   9.705  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.818   6.310   1.889  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.919   5.151   1.010  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.559   3.870   1.755  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.720   3.092   1.302  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.334   5.041   0.437  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.578   3.759  -0.340  1.00  0.00           C  
ATOM    324  CD  LYS A  25       7.244   3.928  -1.813  1.00  0.00           C  
ATOM    325  CE  LYS A  25       5.791   3.579  -2.099  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       5.507   2.139  -1.848  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.605   6.882   2.018  1.00  0.00           H  
ATOM    328  HA  LYS A  25       5.221   5.289   0.198  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       7.509   5.877  -0.223  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       8.043   5.083   1.252  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       8.618   3.484  -0.248  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       6.958   2.975   0.072  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       7.418   4.956  -2.097  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       7.882   3.279  -2.395  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       5.158   4.178  -1.462  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       5.577   3.805  -3.133  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       4.517   1.924  -2.081  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25       5.674   1.911  -0.847  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25       6.127   1.545  -2.434  1.00  0.00           H  
ATOM    340  N   SER A  26       6.199   3.658   2.901  1.00  0.00           N  
ATOM    341  CA  SER A  26       5.947   2.469   3.707  1.00  0.00           C  
ATOM    342  C   SER A  26       4.449   2.221   3.856  1.00  0.00           C  
ATOM    343  O   SER A  26       3.980   1.092   3.714  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.591   2.618   5.087  1.00  0.00           C  
ATOM    345  OG  SER A  26       7.972   2.918   4.977  1.00  0.00           O  
ATOM    346  H   SER A  26       6.857   4.315   3.209  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.392   1.625   3.202  1.00  0.00           H  
ATOM    348  HB2 SER A  26       6.104   3.418   5.624  1.00  0.00           H  
ATOM    349  HB3 SER A  26       6.478   1.694   5.636  1.00  0.00           H  
ATOM    350  HG  SER A  26       8.299   2.610   4.128  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.705   3.284   4.144  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.261   3.181   4.313  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.623   2.465   3.127  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.825   1.542   3.301  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.645   4.572   4.475  1.00  0.00           C  
ATOM    356  CG  GLN A  27       1.932   5.211   5.824  1.00  0.00           C  
ATOM    357  CD  GLN A  27       1.517   4.332   6.986  1.00  0.00           C  
ATOM    358  OE1 GLN A  27       2.248   3.426   7.387  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       0.337   4.595   7.536  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.138   4.157   4.245  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.072   2.608   5.208  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       2.037   5.218   3.703  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.574   4.494   4.358  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       2.992   5.403   5.898  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.393   6.145   5.887  1.00  0.00           H  
ATOM    366 HE21 GLN A  27      -0.192   5.332   7.164  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       0.044   4.042   8.289  1.00  0.00           H  
ATOM    368  N   LEU A  28       1.979   2.894   1.922  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.442   2.294   0.706  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.880   0.838   0.578  1.00  0.00           C  
ATOM    371  O   LEU A  28       1.049  -0.063   0.453  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.897   3.085  -0.522  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.455   2.533  -1.878  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.061   2.545  -1.991  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       2.083   3.334  -3.009  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.619   3.632   1.846  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.364   2.329   0.767  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.509   4.088  -0.431  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.977   3.117  -0.512  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.788   1.508  -1.968  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.348   2.308  -3.004  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.434   3.525  -1.731  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.478   1.812  -1.316  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.420   3.333  -3.861  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       3.026   2.887  -3.286  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       2.249   4.350  -2.682  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.190   0.614   0.611  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.738  -0.733   0.502  1.00  0.00           C  
ATOM    389  C   HIS A  29       2.936  -1.716   1.347  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.460  -2.736   0.848  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.204  -0.746   0.936  1.00  0.00           C  
ATOM    392  CG  HIS A  29       6.164  -0.492  -0.185  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.389   0.115  -0.005  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       6.074  -0.769  -1.507  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       8.010   0.202  -1.168  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       7.233  -0.327  -2.096  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.801   1.373   0.712  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.676  -1.033  -0.533  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.358   0.019   1.683  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.438  -1.711   1.362  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       5.244  -1.248  -2.008  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.986   0.633  -1.332  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       7.415  -0.315  -3.058  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.789  -1.404   2.631  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.044  -2.260   3.546  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.628  -2.506   3.038  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.097  -3.611   3.158  1.00  0.00           O  
ATOM    408  CB  VAL A  30       1.973  -1.646   4.957  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.046  -2.459   5.847  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.363  -1.550   5.567  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.192  -0.577   2.971  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.562  -3.206   3.614  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.570  -0.647   4.873  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       1.167  -3.510   5.628  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       1.289  -2.276   6.884  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       0.022  -2.170   5.661  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       3.987  -0.925   4.945  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       3.293  -1.119   6.555  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       3.796  -2.537   5.635  1.00  0.00           H  
ATOM    420  N   HIS A  31       0.020  -1.469   2.470  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.335  -1.573   1.943  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.365  -2.440   0.687  1.00  0.00           C  
ATOM    423  O   HIS A  31      -1.997  -3.496   0.666  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.891  -0.183   1.630  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.145  -0.210   0.812  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.393  -0.437   1.354  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.340  -0.035  -0.516  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.300  -0.402   0.394  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.687  -0.159  -0.750  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.495  -0.615   2.405  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.951  -2.036   2.699  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.111   0.326   2.557  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.149   0.380   1.083  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.584  -0.601   2.300  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.577   0.165  -1.256  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.362  -0.547   0.523  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.678  -1.985  -0.356  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.628  -2.719  -1.615  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.615  -4.224  -1.368  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.135  -4.999  -2.170  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.609  -2.312  -2.418  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.409  -1.052  -3.245  1.00  0.00           C  
ATOM    443  CD  GLN A  32      -0.209  -1.335  -4.600  1.00  0.00           C  
ATOM    444  OE1 GLN A  32      -0.042  -2.421  -5.157  1.00  0.00           O  
ATOM    445  NE2 GLN A  32      -0.930  -0.358  -5.138  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.195  -1.137  -0.277  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.512  -2.467  -2.181  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.427  -2.142  -1.734  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.870  -3.118  -3.087  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.240  -0.380  -2.704  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       1.369  -0.580  -3.395  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -1.019   0.480  -4.637  1.00  0.00           H  
ATOM    453 HE22 GLN A  32      -1.340  -0.514  -6.013  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.017  -4.630  -0.253  1.00  0.00           N  
ATOM    455  CA  ARG A  33       0.065  -6.043   0.099  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.282  -6.732  -0.100  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.360  -7.799  -0.709  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.522  -6.203   1.550  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.966  -5.788   1.784  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.460  -6.236   3.150  1.00  0.00           C  
ATOM    461  NE  ARG A  33       1.483  -5.966   4.201  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       0.549  -6.834   4.576  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       0.468  -8.020   3.989  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -0.305  -6.516   5.541  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.380  -3.965   0.347  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.792  -6.505  -0.551  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.110  -5.598   2.184  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.418  -7.239   1.835  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       2.587  -6.237   1.023  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       2.036  -4.712   1.719  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       2.656  -7.297   3.117  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       3.374  -5.708   3.377  1.00  0.00           H  
ATOM    473  HE  ARG A  33       1.525  -5.096   4.648  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       1.110  -8.263   3.263  1.00  0.00           H  
ATOM    475 HH12 ARG A  33      -0.235  -8.672   4.274  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -0.246  -5.623   5.986  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -1.007  -7.169   5.822  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.338  -6.114   0.417  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.681  -6.668   0.295  1.00  0.00           C  
ATOM    480  C   ILE A  34      -4.059  -6.877  -1.167  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.783  -7.814  -1.505  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.729  -5.755   0.959  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -4.982  -4.519   0.094  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.270  -5.348   2.352  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.093  -3.634   0.614  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.212  -5.266   0.891  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.695  -7.623   0.800  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.648  -6.311   1.058  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.081  -3.928   0.049  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -5.250  -4.836  -0.904  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -4.955  -5.745   3.087  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -3.281  -5.740   2.533  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -4.250  -4.271   2.424  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -5.676  -2.699   0.960  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -6.800  -3.439  -0.179  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -6.594  -4.128   1.432  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.563  -5.998  -2.032  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.847  -6.087  -3.460  1.00  0.00           C  
ATOM    499  C   HIS A  35      -3.022  -7.194  -4.110  1.00  0.00           C  
ATOM    500  O   HIS A  35      -3.543  -8.002  -4.879  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.556  -4.751  -4.144  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.570  -3.690  -3.841  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -5.924  -3.867  -4.033  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.421  -2.436  -3.355  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.564  -2.766  -3.680  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.674  -1.882  -3.265  1.00  0.00           N  
ATOM    507  H   HIS A  35      -2.993  -5.273  -1.702  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -4.894  -6.321  -3.576  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.592  -4.389  -3.818  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.538  -4.897  -5.214  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.352  -4.677  -4.379  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.489  -1.958  -3.088  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.632  -2.614  -3.724  1.00  0.00           H  
ATOM    514  N   THR A  36      -1.730  -7.224  -3.796  1.00  0.00           N  
ATOM    515  CA  THR A  36      -0.833  -8.230  -4.351  1.00  0.00           C  
ATOM    516  C   THR A  36      -0.709  -9.430  -3.419  1.00  0.00           C  
ATOM    517  O   THR A  36      -0.210  -9.312  -2.301  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.570  -7.649  -4.610  1.00  0.00           C  
ATOM    519  OG1 THR A  36       1.555  -8.685  -4.512  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.890  -6.543  -3.616  1.00  0.00           C  
ATOM    521  H   THR A  36      -1.373  -6.553  -3.178  1.00  0.00           H  
ATOM    522  HA  THR A  36      -1.243  -8.559  -5.294  1.00  0.00           H  
ATOM    523  HB  THR A  36       0.593  -7.235  -5.607  1.00  0.00           H  
ATOM    524  HG1 THR A  36       1.250  -9.462  -4.986  1.00  0.00           H  
ATOM    525 HG21 THR A  36       0.702  -6.895  -2.613  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.266  -5.685  -3.819  1.00  0.00           H  
ATOM    527 HG23 THR A  36       1.929  -6.263  -3.711  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.167 -10.587  -3.888  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.098 -11.793  -3.084  1.00  0.00           C  
ATOM    530  C   GLY A  37      -2.457 -12.433  -2.881  1.00  0.00           C  
ATOM    531  O   GLY A  37      -3.116 -12.824  -3.844  1.00  0.00           O  
ATOM    532  H   GLY A  37      -1.555 -10.622  -4.788  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -0.447 -12.502  -3.573  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -0.683 -11.545  -2.118  1.00  0.00           H  
ATOM    535  N   GLU A  38      -2.877 -12.542  -1.624  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -4.165 -13.142  -1.299  1.00  0.00           C  
ATOM    537  C   GLU A  38      -5.093 -12.119  -0.649  1.00  0.00           C  
ATOM    538  O   GLU A  38      -4.675 -11.342   0.208  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -3.975 -14.339  -0.365  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -3.696 -15.642  -1.095  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -2.871 -16.609  -0.268  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -3.464 -17.372   0.522  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -1.630 -16.603  -0.413  1.00  0.00           O  
ATOM    544  H   GLU A  38      -2.306 -12.212  -0.899  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -4.614 -13.483  -2.219  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -3.145 -14.136   0.297  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -4.870 -14.466   0.225  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -4.637 -16.113  -1.338  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -3.160 -15.422  -2.006  1.00  0.00           H  
ATOM    550  N   ASN A  39      -6.356 -12.126  -1.065  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -7.343 -11.199  -0.525  1.00  0.00           C  
ATOM    552  C   ASN A  39      -8.465 -11.951   0.184  1.00  0.00           C  
ATOM    553  O   ASN A  39      -8.883 -13.032  -0.234  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -7.924 -10.331  -1.643  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -7.047  -9.135  -1.961  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -6.214  -9.185  -2.866  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -7.231  -8.052  -1.215  1.00  0.00           N  
ATOM    558  H   ASN A  39      -6.630 -12.770  -1.751  1.00  0.00           H  
ATOM    559  HA  ASN A  39      -6.844 -10.563   0.190  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -8.023 -10.928  -2.539  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -8.897  -9.972  -1.345  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -7.912  -8.085  -0.511  1.00  0.00           H  
ATOM    563 HD22 ASN A  39      -6.678  -7.264  -1.399  1.00  0.00           H  
ATOM    564  N   PRO A  40      -8.966 -11.368   1.283  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -10.047 -11.965   2.073  1.00  0.00           C  
ATOM    566  C   PRO A  40     -11.382 -11.947   1.336  1.00  0.00           C  
ATOM    567  O   PRO A  40     -12.351 -12.568   1.772  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -10.111 -11.075   3.317  1.00  0.00           C  
ATOM    569  CG  PRO A  40      -9.562  -9.763   2.872  1.00  0.00           C  
ATOM    570  CD  PRO A  40      -8.516 -10.081   1.839  1.00  0.00           C  
ATOM    571  HA  PRO A  40      -9.812 -12.978   2.366  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -11.137 -10.983   3.645  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      -9.512 -11.507   4.105  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -10.348  -9.164   2.439  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      -9.115  -9.249   3.711  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      -8.496  -9.317   1.076  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      -7.546 -10.180   2.302  1.00  0.00           H  
ATOM    578  N   SER A  41     -11.425 -11.232   0.217  1.00  0.00           N  
ATOM    579  CA  SER A  41     -12.643 -11.130  -0.579  1.00  0.00           C  
ATOM    580  C   SER A  41     -12.338 -10.585  -1.971  1.00  0.00           C  
ATOM    581  O   SER A  41     -11.535  -9.665  -2.128  1.00  0.00           O  
ATOM    582  CB  SER A  41     -13.662 -10.230   0.122  1.00  0.00           C  
ATOM    583  OG  SER A  41     -13.119  -8.946   0.377  1.00  0.00           O  
ATOM    584  H   SER A  41     -10.619 -10.758  -0.079  1.00  0.00           H  
ATOM    585  HA  SER A  41     -13.058 -12.122  -0.677  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -14.533 -10.121  -0.506  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -13.949 -10.680   1.061  1.00  0.00           H  
ATOM    588  HG  SER A  41     -13.451  -8.323  -0.273  1.00  0.00           H  
ATOM    589  N   GLY A  42     -12.986 -11.160  -2.980  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -12.771 -10.719  -4.346  1.00  0.00           C  
ATOM    591  C   GLY A  42     -12.946 -11.840  -5.351  1.00  0.00           C  
ATOM    592  O   GLY A  42     -11.981 -12.474  -5.780  1.00  0.00           O  
ATOM    593  H   GLY A  42     -13.614 -11.889  -2.795  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -13.475  -9.932  -4.574  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -11.768 -10.327  -4.432  1.00  0.00           H  
ATOM    596  N   PRO A  43     -14.203 -12.101  -5.740  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -14.530 -13.155  -6.705  1.00  0.00           C  
ATOM    598  C   PRO A  43     -14.059 -12.817  -8.115  1.00  0.00           C  
ATOM    599  O   PRO A  43     -13.489 -13.660  -8.808  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -16.059 -13.220  -6.653  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -16.481 -11.866  -6.199  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -15.401 -11.385  -5.270  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -14.117 -14.107  -6.407  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -16.446 -13.447  -7.637  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -16.367 -13.984  -5.955  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -16.567 -11.204  -7.047  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -17.423 -11.932  -5.675  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -15.272 -10.317  -5.361  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -15.633 -11.654  -4.250  1.00  0.00           H  
ATOM    610  N   SER A  44     -14.301 -11.579  -8.534  1.00  0.00           N  
ATOM    611  CA  SER A  44     -13.904 -11.132  -9.864  1.00  0.00           C  
ATOM    612  C   SER A  44     -12.482 -11.580 -10.186  1.00  0.00           C  
ATOM    613  O   SER A  44     -11.526 -11.168  -9.529  1.00  0.00           O  
ATOM    614  CB  SER A  44     -14.006  -9.608  -9.964  1.00  0.00           C  
ATOM    615  OG  SER A  44     -15.359  -9.188  -9.977  1.00  0.00           O  
ATOM    616  H   SER A  44     -14.760 -10.953  -7.936  1.00  0.00           H  
ATOM    617  HA  SER A  44     -14.580 -11.577 -10.579  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -13.511  -9.161  -9.116  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -13.530  -9.278 -10.876  1.00  0.00           H  
ATOM    620  HG  SER A  44     -15.855  -9.721 -10.603  1.00  0.00           H  
ATOM    621  N   SER A  45     -12.350 -12.426 -11.203  1.00  0.00           N  
ATOM    622  CA  SER A  45     -11.046 -12.934 -11.611  1.00  0.00           C  
ATOM    623  C   SER A  45     -10.749 -12.567 -13.062  1.00  0.00           C  
ATOM    624  O   SER A  45     -11.299 -13.161 -13.989  1.00  0.00           O  
ATOM    625  CB  SER A  45     -10.988 -14.452 -11.435  1.00  0.00           C  
ATOM    626  OG  SER A  45     -11.240 -14.819 -10.089  1.00  0.00           O  
ATOM    627  H   SER A  45     -13.150 -12.717 -11.688  1.00  0.00           H  
ATOM    628  HA  SER A  45     -10.299 -12.478 -10.977  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -11.732 -14.914 -12.066  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -10.007 -14.807 -11.715  1.00  0.00           H  
ATOM    631  HG  SER A  45     -11.780 -14.146  -9.669  1.00  0.00           H  
ATOM    632  N   GLY A  46      -9.875 -11.583 -13.251  1.00  0.00           N  
ATOM    633  CA  GLY A  46      -9.520 -11.153 -14.591  1.00  0.00           C  
ATOM    634  C   GLY A  46      -9.890  -9.707 -14.852  1.00  0.00           C  
ATOM    635  O   GLY A  46      -9.308  -8.818 -14.233  1.00  0.00           O  
ATOM    636  H   GLY A  46      -9.468 -11.146 -12.474  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      -8.455 -11.272 -14.725  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -10.035 -11.779 -15.305  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.411  -0.153  -2.516  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -31.030  10.415   0.282  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.464  11.737   0.087  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.952  11.743   0.200  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.406  11.843   1.299  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.145   9.816  -0.485  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.743  12.096  -0.892  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.872  12.404   0.833  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.275  11.635  -0.938  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.817  11.622  -0.962  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.277  12.786  -1.788  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.109  12.674  -3.002  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.306  10.297  -1.531  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.731  10.121  -2.871  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.768  11.558  -1.782  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.468  11.726   0.055  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.227  10.289  -1.504  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.688   9.482  -0.934  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.690  10.085  -2.901  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.008  13.903  -1.120  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.491  15.089  -1.792  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.044  16.137  -0.777  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.862  16.709  -0.058  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.555  15.681  -2.718  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.012  16.710  -3.528  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.163  13.930  -0.153  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.638  14.790  -2.383  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.944  14.904  -3.359  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.357  16.093  -2.123  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.712  17.310  -3.796  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.738  16.383  -0.726  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.204  17.361   0.204  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.091  16.796   1.064  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.960  17.280   1.024  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.133  15.896  -1.324  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.821  18.201  -0.356  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.001  17.703   0.847  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.411  15.769   1.845  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.431  15.141   2.722  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.200  14.701   1.936  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.272  13.795   1.105  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.051  13.938   3.436  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.194  13.452   4.455  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.330  15.428   1.832  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.131  15.870   3.460  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.989  14.231   3.881  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.223  13.148   2.720  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.027  12.517   4.314  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.072  15.350   2.203  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.825  15.030   1.518  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.983  14.063   2.346  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.848  14.222   3.558  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.029  16.307   1.239  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.407  16.788   2.417  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.079  16.064   2.876  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.074  14.559   0.579  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.267  16.099   0.503  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.696  17.068   0.861  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.740  17.438   2.185  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.419  13.060   1.680  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.597  12.082   2.368  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.502  11.519   1.484  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.390  10.304   1.318  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.561  12.984   0.713  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.145  12.550   3.230  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.227  11.271   2.702  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.691  12.404   0.913  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.602  11.989   0.039  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.289  12.650   0.445  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.054  13.821   0.150  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.901  12.331  -1.433  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.249  13.715  -1.554  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.034  11.469  -1.969  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.831  13.359   1.084  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.496  10.918   0.123  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.014  12.139  -2.019  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.139  13.851  -1.218  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.938  11.679  -1.418  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.778  10.426  -1.856  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.190  11.690  -3.015  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.435  11.890   1.124  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.155  12.419   1.559  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.212  12.680   0.401  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.194  11.929  -0.574  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.675  10.962   1.331  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.322  13.344   2.089  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.695  11.709   2.230  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.426  13.747   0.509  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.478  14.105  -0.539  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.042  13.883  -0.073  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.540  14.600   0.792  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.670  15.565  -0.955  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.805  15.982  -2.132  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.070  17.408  -2.575  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.124  18.300  -1.703  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.223  17.631  -3.794  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.487  14.306   1.311  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.669  13.470  -1.391  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.706  15.717  -1.223  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.429  16.200  -0.115  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.767  15.897  -1.848  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.005  15.320  -2.962  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.386  12.882  -0.652  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.008  12.564  -0.298  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.277  11.929  -1.476  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.885  11.348  -2.376  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.975  11.619   0.906  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.311  12.299   2.222  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.018  11.394   3.407  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.205  10.500   3.732  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.206  10.075   5.159  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.841  12.346  -1.335  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.512  13.485  -0.035  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.686  10.823   0.743  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.984  11.194   0.987  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.719  13.197   2.314  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.361  12.555   2.226  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.167  10.772   3.173  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.793  12.006   4.269  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.115  11.043   3.526  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.160   9.622   3.104  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.858  10.848   5.762  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.590   9.247   5.285  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.170   9.824   5.457  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.940  12.040  -1.473  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -0.097  11.481  -2.534  1.00  0.00           C  
ATOM    126  C   PRO A  12      -0.069   9.956  -2.510  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.903   9.321  -1.865  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.290  12.046  -2.220  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.265  12.320  -0.756  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -0.149  12.718  -0.433  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.412  11.818  -3.511  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.046  11.315  -2.473  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.452  12.950  -2.787  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.537  11.429  -0.211  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       1.944  13.126  -0.522  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.424  12.369   0.551  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -0.263  13.790  -0.501  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.895   9.376  -3.215  1.00  0.00           N  
ATOM    139  CA  TYR A  13       1.030   7.925  -3.276  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.337   7.254  -3.357  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.657   6.375  -2.557  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.792   7.412  -2.053  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.159   8.035  -1.885  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.304   9.307  -1.347  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.308   7.350  -2.265  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.551   9.880  -1.193  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.559   7.915  -2.113  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.676   9.180  -1.577  1.00  0.00           C  
ATOM    149  OH  TYR A  13       6.920   9.748  -1.424  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.530   9.936  -3.709  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.592   7.681  -4.166  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.219   7.627  -1.164  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.923   6.343  -2.142  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.421   9.853  -1.046  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.213   6.359  -2.685  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.642  10.871  -0.773  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.440   7.367  -2.414  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.261  10.007  -2.283  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.139   7.674  -4.330  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.472   7.114  -4.516  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.393   5.659  -4.970  1.00  0.00           C  
ATOM    162  O   GLU A  14      -1.737   5.342  -5.963  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.258   7.937  -5.539  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.765   7.846  -5.365  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.523   8.364  -6.572  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.286   9.525  -6.968  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.353   7.609  -7.121  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.827   8.378  -4.936  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -2.984   7.154  -3.566  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -2.967   8.973  -5.449  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -3.009   7.587  -6.530  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.034   6.813  -5.206  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.050   8.429  -4.502  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.065   4.779  -4.236  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.070   3.357  -4.561  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.697   3.115  -5.931  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.861   3.444  -6.160  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.834   2.572  -3.493  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.496   0.782  -3.503  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.570   5.092  -3.456  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.046   3.018  -4.582  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.564   2.950  -2.517  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -4.894   2.708  -3.645  1.00  0.00           H  
ATOM    184  N   SER A  16      -2.917   2.537  -6.839  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.393   2.254  -8.187  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.159   0.934  -8.227  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.097   0.198  -9.211  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.219   2.205  -9.166  1.00  0.00           C  
ATOM    189  OG  SER A  16      -2.670   2.275 -10.508  1.00  0.00           O  
ATOM    190  H   SER A  16      -1.998   2.299  -6.596  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.060   3.052  -8.478  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -1.560   3.039  -8.976  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -1.678   1.280  -9.029  1.00  0.00           H  
ATOM    194  HG  SER A  16      -3.578   1.967 -10.557  1.00  0.00           H  
ATOM    195  N   ASP A  17      -4.879   0.644  -7.150  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.658  -0.586  -7.060  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.066  -0.302  -6.545  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.044  -0.864  -7.037  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -4.960  -1.592  -6.144  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -4.023  -2.512  -6.902  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -4.519  -3.354  -7.679  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -2.794  -2.389  -6.718  1.00  0.00           O  
ATOM    203  H   ASP A  17      -4.889   1.271  -6.397  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -5.730  -1.006  -8.052  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.385  -1.055  -5.403  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.705  -2.195  -5.648  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.160   0.575  -5.550  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.447   0.933  -4.966  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.641   2.447  -4.966  1.00  0.00           C  
ATOM    210  O   CYS A  18      -9.690   2.949  -5.367  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.550   0.395  -3.537  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.290   1.057  -2.400  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.344   0.990  -5.200  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.222   0.483  -5.568  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.520   0.647  -3.135  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.443  -0.680  -3.557  1.00  0.00           H  
ATOM    217  N   GLY A  19      -7.621   3.169  -4.512  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -7.699   4.617  -4.468  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.039   5.196  -3.232  1.00  0.00           C  
ATOM    220  O   GLY A  19      -6.500   6.303  -3.267  1.00  0.00           O  
ATOM    221  H   GLY A  19      -6.808   2.714  -4.205  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.213   5.020  -5.345  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -8.738   4.911  -4.478  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.082   4.448  -2.135  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.484   4.892  -0.882  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.122   5.534  -1.126  1.00  0.00           C  
ATOM    227  O   LYS A  20      -4.251   4.942  -1.763  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.339   3.714   0.084  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -7.550   3.506   0.976  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -7.443   2.213   1.768  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -6.763   2.435   3.110  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -5.283   2.316   3.008  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.526   3.574  -2.170  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.142   5.627  -0.443  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -6.181   2.812  -0.489  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.478   3.885   0.714  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -7.623   4.333   1.667  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -8.437   3.468   0.361  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -8.436   1.824   1.940  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -6.868   1.498   1.197  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -7.013   3.423   3.466  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -7.128   1.698   3.810  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -4.841   3.252   3.110  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -5.019   1.919   2.084  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -4.922   1.691   3.757  1.00  0.00           H  
ATOM    246  N   SER A  21      -4.945   6.748  -0.613  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.690   7.471  -0.778  1.00  0.00           C  
ATOM    248  C   SER A  21      -2.842   7.382   0.487  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.321   6.963   1.541  1.00  0.00           O  
ATOM    250  CB  SER A  21      -3.962   8.937  -1.121  1.00  0.00           C  
ATOM    251  OG  SER A  21      -4.529   9.062  -2.413  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.678   7.168  -0.115  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.148   7.015  -1.593  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -4.649   9.352  -0.398  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -3.034   9.489  -1.093  1.00  0.00           H  
ATOM    256  HG  SER A  21      -3.829   9.093  -3.069  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.579   7.780   0.375  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.662   7.744   1.508  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.402   8.831   1.381  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.738   9.259   0.277  1.00  0.00           O  
ATOM    261  CB  PHE A  22       0.004   6.371   1.610  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -0.958   5.226   1.470  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.312   4.751   0.217  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.507   4.624   2.591  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.198   3.698   0.086  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.393   3.571   2.465  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -2.738   3.106   1.211  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.255   8.104  -0.492  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.237   7.923   2.404  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.744   6.279   0.829  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.488   6.284   2.571  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -0.890   5.212  -0.663  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.237   4.987   3.573  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -2.466   3.337  -0.896  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -2.813   3.110   3.347  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.430   2.284   1.111  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.928   9.271   2.519  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.954  10.307   2.536  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.345   9.705   2.367  1.00  0.00           C  
ATOM    280  O   ILE A  23       4.186  10.248   1.651  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.913  11.119   3.844  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.529  11.740   4.041  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.987  12.196   3.832  1.00  0.00           C  
ATOM    284  CD1 ILE A  23       0.160  12.744   2.972  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.619   8.891   3.367  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.761  10.979   1.712  1.00  0.00           H  
ATOM    287  HB  ILE A  23       2.119  10.448   4.664  1.00  0.00           H  
ATOM    288 HG12 ILE A  23      -0.214  10.959   4.033  1.00  0.00           H  
ATOM    289 HG13 ILE A  23       0.503  12.246   4.995  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       3.835  11.853   3.258  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       2.590  13.094   3.382  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       3.298  12.406   4.844  1.00  0.00           H  
ATOM    293 HD11 ILE A  23       0.908  12.732   2.192  1.00  0.00           H  
ATOM    294 HD12 ILE A  23      -0.801  12.485   2.551  1.00  0.00           H  
ATOM    295 HD13 ILE A  23       0.109  13.731   3.406  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.580   8.578   3.029  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.868   7.898   2.951  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.767   6.639   2.097  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.672   6.157   1.808  1.00  0.00           O  
ATOM    300  CB  LYS A  24       5.363   7.538   4.354  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.688   8.747   5.213  1.00  0.00           C  
ATOM    302  CD  LYS A  24       5.877   8.360   6.671  1.00  0.00           C  
ATOM    303  CE  LYS A  24       4.546   8.073   7.348  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       4.728   7.582   8.742  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.869   8.192   3.584  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.573   8.575   2.493  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.600   6.960   4.855  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       6.256   6.936   4.263  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       6.599   9.200   4.852  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       4.877   9.457   5.141  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       6.493   7.475   6.723  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       6.367   9.173   7.189  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       3.964   8.981   7.369  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       4.021   7.321   6.777  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       5.477   6.862   8.773  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       3.843   7.161   9.091  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       4.993   8.370   9.367  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.918   6.108   1.696  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.960   4.903   0.876  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.500   3.687   1.673  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.545   3.009   1.293  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.377   4.671   0.347  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.710   5.500  -0.882  1.00  0.00           C  
ATOM    324  CD  LYS A  25       7.281   4.799  -2.160  1.00  0.00           C  
ATOM    325  CE  LYS A  25       8.367   3.867  -2.676  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       7.972   3.208  -3.952  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.759   6.538   1.958  1.00  0.00           H  
ATOM    328  HA  LYS A  25       5.292   5.045   0.041  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       8.085   4.919   1.125  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.487   3.627   0.091  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       7.198   6.448  -0.815  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       8.778   5.666  -0.914  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       6.391   4.221  -1.962  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       7.069   5.543  -2.915  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       9.266   4.440  -2.841  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       8.555   3.108  -1.931  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       6.936   3.175  -4.032  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25       8.342   2.236  -3.981  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25       8.355   3.737  -4.761  1.00  0.00           H  
ATOM    340  N   SER A  26       6.183   3.417   2.781  1.00  0.00           N  
ATOM    341  CA  SER A  26       5.844   2.281   3.631  1.00  0.00           C  
ATOM    342  C   SER A  26       4.332   2.142   3.774  1.00  0.00           C  
ATOM    343  O   SER A  26       3.773   1.069   3.547  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.487   2.440   5.010  1.00  0.00           C  
ATOM    345  OG  SER A  26       7.886   2.631   4.902  1.00  0.00           O  
ATOM    346  H   SER A  26       6.934   3.995   3.032  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.233   1.389   3.162  1.00  0.00           H  
ATOM    348  HB2 SER A  26       6.056   3.294   5.509  1.00  0.00           H  
ATOM    349  HB3 SER A  26       6.301   1.550   5.595  1.00  0.00           H  
ATOM    350  HG  SER A  26       8.243   2.026   4.247  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.677   3.234   4.153  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.229   3.234   4.328  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.538   2.560   3.147  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.670   1.705   3.328  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.713   4.666   4.487  1.00  0.00           C  
ATOM    356  CG  GLN A  27       1.809   5.192   5.910  1.00  0.00           C  
ATOM    357  CD  GLN A  27       0.955   4.403   6.883  1.00  0.00           C  
ATOM    358  OE1 GLN A  27      -0.210   4.112   6.609  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       1.531   4.053   8.027  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.178   4.059   4.319  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.004   2.679   5.226  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       2.288   5.316   3.845  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.677   4.698   4.183  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       2.838   5.137   6.232  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.484   6.222   5.921  1.00  0.00           H  
ATOM    366 HE21 GLN A  27       2.462   4.321   8.177  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       1.002   3.543   8.674  1.00  0.00           H  
ATOM    368  N   LEU A  28       1.928   2.951   1.939  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.345   2.385   0.727  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.812   0.947   0.519  1.00  0.00           C  
ATOM    371  O   LEU A  28       1.004   0.051   0.272  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.720   3.235  -0.488  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.338   2.661  -1.853  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.171   2.506  -1.963  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.868   3.546  -2.971  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.623   3.636   1.858  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.272   2.389   0.842  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.233   4.192  -0.384  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.792   3.375  -0.475  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.782   1.681  -1.961  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.506   1.746  -1.273  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.430   2.217  -2.971  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.647   3.446  -1.725  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.426   4.528  -2.893  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.613   3.110  -3.926  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       2.943   3.626  -2.888  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.120   0.734   0.624  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.693  -0.596   0.450  1.00  0.00           C  
ATOM    389  C   HIS A  29       2.931  -1.629   1.275  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.496  -2.656   0.754  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.169  -0.594   0.851  1.00  0.00           C  
ATOM    392  CG  HIS A  29       6.093  -0.223  -0.267  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.255   0.495  -0.076  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       6.023  -0.476  -1.595  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       7.858   0.669  -1.239  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       7.131   0.089  -2.176  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.712   1.488   0.823  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.614  -0.858  -0.594  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.316   0.115   1.652  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.443  -1.581   1.196  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       5.240  -1.021  -2.104  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.787   1.196  -1.396  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       7.306   0.141  -3.139  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.773  -1.349   2.565  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.063  -2.254   3.461  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.633  -2.487   2.987  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.149  -3.619   2.971  1.00  0.00           O  
ATOM    408  CB  VAL A  30       2.032  -1.707   4.901  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.256  -2.646   5.812  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.446  -1.495   5.420  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.142  -0.515   2.921  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.588  -3.198   3.468  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.528  -0.752   4.891  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       1.617  -2.542   6.825  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       0.206  -2.397   5.775  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       1.398  -3.665   5.483  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       3.682  -0.441   5.403  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       3.517  -1.864   6.432  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       4.145  -2.029   4.792  1.00  0.00           H  
ATOM    420  N   HIS A  31      -0.041  -1.407   2.602  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.417  -1.494   2.126  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.511  -2.396   0.899  1.00  0.00           C  
ATOM    423  O   HIS A  31      -2.271  -3.365   0.887  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.952  -0.101   1.791  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.214  -0.122   0.986  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.461  -0.309   1.546  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.419   0.023  -0.344  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.377  -0.279   0.594  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.771  -0.078  -0.562  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.399  -0.532   2.638  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -2.015  -1.919   2.917  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.153   0.430   2.710  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.205   0.438   1.226  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.646  -0.445   2.498  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.660   0.189  -1.096  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.440  -0.398   0.737  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.736  -2.071  -0.130  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.734  -2.852  -1.362  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.887  -4.340  -1.063  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.453  -5.088  -1.860  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.557  -2.607  -2.144  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.565  -1.293  -2.909  1.00  0.00           C  
ATOM    443  CD  GLN A  32      -0.077  -1.410  -4.277  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       0.126  -2.394  -4.989  1.00  0.00           O  
ATOM    445  NE2 GLN A  32      -0.859  -0.404  -4.652  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.152  -1.288  -0.060  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.573  -2.530  -1.959  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.387  -2.602  -1.454  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.693  -3.411  -2.852  1.00  0.00           H  
ATOM    450  HG2 GLN A  32       0.024  -0.555  -2.336  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       1.589  -0.971  -3.034  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -0.974   0.348  -4.033  1.00  0.00           H  
ATOM    453 HE22 GLN A  32      -1.286  -0.453  -5.531  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.379  -4.762   0.090  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -0.458  -6.161   0.493  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.794  -6.772   0.079  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.834  -7.765  -0.648  1.00  0.00           O  
ATOM    458  CB  ARG A  33      -0.274  -6.289   2.006  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.138  -5.978   2.477  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.033  -7.205   2.399  1.00  0.00           C  
ATOM    461  NE  ARG A  33       1.526  -8.305   3.215  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       2.228  -9.399   3.491  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       3.459  -9.537   3.020  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       1.697 -10.357   4.240  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.061  -4.118   0.684  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.338  -6.695  -0.004  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.952  -5.608   2.499  1.00  0.00           H  
ATOM    468  HB3 ARG A  33      -0.514  -7.299   2.301  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       1.553  -5.203   1.850  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       1.099  -5.636   3.500  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       2.090  -7.528   1.370  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       3.020  -6.936   2.747  1.00  0.00           H  
ATOM    473  HE  ARG A  33       0.618  -8.224   3.573  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       3.862  -8.816   2.456  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       3.986 -10.361   3.231  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       0.769 -10.256   4.597  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       2.226 -11.180   4.448  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.883  -6.171   0.546  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -4.219  -6.656   0.224  1.00  0.00           C  
ATOM    480  C   ILE A  34      -4.382  -6.861  -1.279  1.00  0.00           C  
ATOM    481  O   ILE A  34      -5.059  -7.790  -1.719  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -5.305  -5.682   0.718  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -5.225  -4.361  -0.051  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -5.160  -5.441   2.213  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.382  -3.428   0.230  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.786  -5.384   1.121  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -4.359  -7.604   0.723  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -6.270  -6.134   0.543  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.315  -3.850   0.218  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -5.216  -4.571  -1.111  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -4.436  -6.132   2.620  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -4.825  -4.429   2.383  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -6.113  -5.591   2.697  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -6.120  -2.765   1.042  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -6.598  -2.845  -0.653  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -7.252  -4.004   0.504  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.755  -5.988  -2.061  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.828  -6.075  -3.515  1.00  0.00           C  
ATOM    499  C   HIS A  35      -2.856  -7.125  -4.046  1.00  0.00           C  
ATOM    500  O   HIS A  35      -3.267  -8.122  -4.642  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.522  -4.716  -4.144  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.475  -3.637  -3.732  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -5.839  -3.729  -3.911  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.255  -2.437  -3.146  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.416  -2.633  -3.454  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.477  -1.832  -2.983  1.00  0.00           N  
ATOM    507  H   HIS A  35      -3.230  -5.270  -1.651  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -4.833  -6.366  -3.780  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.528  -4.408  -3.854  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.566  -4.806  -5.220  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.313  -4.486  -4.314  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.295  -2.029  -2.859  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.476  -2.425  -3.462  1.00  0.00           H  
ATOM    514  N   THR A  36      -1.566  -6.895  -3.827  1.00  0.00           N  
ATOM    515  CA  THR A  36      -0.536  -7.819  -4.285  1.00  0.00           C  
ATOM    516  C   THR A  36       0.290  -8.345  -3.116  1.00  0.00           C  
ATOM    517  O   THR A  36       1.038  -7.598  -2.487  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.405  -7.151  -5.305  1.00  0.00           C  
ATOM    519  OG1 THR A  36       1.487  -8.033  -5.624  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.956  -5.843  -4.757  1.00  0.00           C  
ATOM    521  H   THR A  36      -1.301  -6.083  -3.346  1.00  0.00           H  
ATOM    522  HA  THR A  36      -1.026  -8.651  -4.770  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.155  -6.940  -6.204  1.00  0.00           H  
ATOM    524  HG1 THR A  36       2.246  -7.822  -5.075  1.00  0.00           H  
ATOM    525 HG21 THR A  36       0.553  -5.018  -5.324  1.00  0.00           H  
ATOM    526 HG22 THR A  36       2.033  -5.844  -4.839  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.674  -5.740  -3.720  1.00  0.00           H  
ATOM    528  N   GLY A  37       0.150  -9.636  -2.832  1.00  0.00           N  
ATOM    529  CA  GLY A  37       0.890 -10.239  -1.739  1.00  0.00           C  
ATOM    530  C   GLY A  37       0.495 -11.683  -1.498  1.00  0.00           C  
ATOM    531  O   GLY A  37       1.349 -12.567  -1.454  1.00  0.00           O  
ATOM    532  H   GLY A  37      -0.461 -10.183  -3.368  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       1.945 -10.199  -1.967  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       0.705  -9.673  -0.838  1.00  0.00           H  
ATOM    535  N   GLU A  38      -0.803 -11.921  -1.341  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -1.309 -13.268  -1.101  1.00  0.00           C  
ATOM    537  C   GLU A  38      -1.350 -14.072  -2.397  1.00  0.00           C  
ATOM    538  O   GLU A  38      -2.397 -14.194  -3.032  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -2.706 -13.209  -0.480  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -2.705 -12.796   0.982  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -4.103 -12.685   1.558  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -4.947 -12.006   0.938  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -4.353 -13.277   2.629  1.00  0.00           O  
ATOM    544  H   GLU A  38      -1.436 -11.174  -1.388  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -0.638 -13.755  -0.410  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -3.303 -12.499  -1.033  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -3.161 -14.185  -0.556  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -2.156 -13.532   1.551  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -2.217 -11.836   1.072  1.00  0.00           H  
ATOM    550  N   ASN A  39      -0.202 -14.620  -2.783  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -0.106 -15.413  -4.004  1.00  0.00           C  
ATOM    552  C   ASN A  39      -0.856 -14.740  -5.149  1.00  0.00           C  
ATOM    553  O   ASN A  39      -1.727 -15.333  -5.786  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -0.663 -16.818  -3.769  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -2.154 -16.810  -3.493  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -2.968 -16.869  -4.416  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -2.519 -16.737  -2.219  1.00  0.00           N  
ATOM    558  H   ASN A  39       0.599 -14.488  -2.235  1.00  0.00           H  
ATOM    559  HA  ASN A  39       0.938 -15.488  -4.268  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -0.482 -17.421  -4.647  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -0.161 -17.262  -2.923  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -1.817 -16.692  -1.537  1.00  0.00           H  
ATOM    563 HD22 ASN A  39      -3.477 -16.730  -2.012  1.00  0.00           H  
ATOM    564  N   PRO A  40      -0.511 -13.473  -5.419  1.00  0.00           N  
ATOM    565  CA  PRO A  40      -1.139 -12.692  -6.490  1.00  0.00           C  
ATOM    566  C   PRO A  40      -0.754 -13.196  -7.877  1.00  0.00           C  
ATOM    567  O   PRO A  40       0.342 -12.920  -8.365  1.00  0.00           O  
ATOM    568  CB  PRO A  40      -0.596 -11.279  -6.264  1.00  0.00           C  
ATOM    569  CG  PRO A  40       0.700 -11.480  -5.556  1.00  0.00           C  
ATOM    570  CD  PRO A  40       0.519 -12.704  -4.701  1.00  0.00           C  
ATOM    571  HA  PRO A  40      -2.215 -12.685  -6.397  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      -0.454 -10.789  -7.217  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      -1.291 -10.714  -5.662  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       1.490 -11.637  -6.274  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       0.917 -10.621  -4.939  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       1.442 -13.260  -4.638  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       0.175 -12.427  -3.715  1.00  0.00           H  
ATOM    578  N   SER A  41      -1.662 -13.934  -8.506  1.00  0.00           N  
ATOM    579  CA  SER A  41      -1.415 -14.479  -9.836  1.00  0.00           C  
ATOM    580  C   SER A  41      -1.551 -13.395 -10.901  1.00  0.00           C  
ATOM    581  O   SER A  41      -2.521 -12.639 -10.913  1.00  0.00           O  
ATOM    582  CB  SER A  41      -2.388 -15.623 -10.130  1.00  0.00           C  
ATOM    583  OG  SER A  41      -1.872 -16.486 -11.129  1.00  0.00           O  
ATOM    584  H   SER A  41      -2.517 -14.119  -8.064  1.00  0.00           H  
ATOM    585  HA  SER A  41      -0.406 -14.862  -9.856  1.00  0.00           H  
ATOM    586  HB2 SER A  41      -2.552 -16.193  -9.229  1.00  0.00           H  
ATOM    587  HB3 SER A  41      -3.327 -15.214 -10.474  1.00  0.00           H  
ATOM    588  HG  SER A  41      -1.143 -16.995 -10.768  1.00  0.00           H  
ATOM    589  N   GLY A  42      -0.569 -13.326 -11.795  1.00  0.00           N  
ATOM    590  CA  GLY A  42      -0.597 -12.332 -12.852  1.00  0.00           C  
ATOM    591  C   GLY A  42       0.687 -12.306 -13.658  1.00  0.00           C  
ATOM    592  O   GLY A  42       1.396 -13.307 -13.768  1.00  0.00           O  
ATOM    593  H   GLY A  42       0.180 -13.956 -11.737  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      -1.421 -12.550 -13.515  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      -0.750 -11.358 -12.411  1.00  0.00           H  
ATOM    596  N   PRO A  43       1.002 -11.140 -14.239  1.00  0.00           N  
ATOM    597  CA  PRO A  43       2.210 -10.960 -15.050  1.00  0.00           C  
ATOM    598  C   PRO A  43       3.483 -10.997 -14.210  1.00  0.00           C  
ATOM    599  O   PRO A  43       3.432 -11.204 -12.998  1.00  0.00           O  
ATOM    600  CB  PRO A  43       2.019  -9.573 -15.669  1.00  0.00           C  
ATOM    601  CG  PRO A  43       1.116  -8.858 -14.725  1.00  0.00           C  
ATOM    602  CD  PRO A  43       0.203  -9.906 -14.150  1.00  0.00           C  
ATOM    603  HA  PRO A  43       2.276 -11.700 -15.834  1.00  0.00           H  
ATOM    604  HB2 PRO A  43       2.976  -9.078 -15.754  1.00  0.00           H  
ATOM    605  HB3 PRO A  43       1.570  -9.670 -16.647  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       1.696  -8.395 -13.941  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       0.542  -8.114 -15.258  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      -0.036  -9.675 -13.122  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      -0.697  -9.987 -14.740  1.00  0.00           H  
ATOM    610  N   SER A  44       4.623 -10.794 -14.863  1.00  0.00           N  
ATOM    611  CA  SER A  44       5.909 -10.808 -14.176  1.00  0.00           C  
ATOM    612  C   SER A  44       6.619  -9.466 -14.326  1.00  0.00           C  
ATOM    613  O   SER A  44       6.247  -8.645 -15.164  1.00  0.00           O  
ATOM    614  CB  SER A  44       6.793 -11.930 -14.725  1.00  0.00           C  
ATOM    615  OG  SER A  44       6.492 -13.167 -14.103  1.00  0.00           O  
ATOM    616  H   SER A  44       4.598 -10.635 -15.829  1.00  0.00           H  
ATOM    617  HA  SER A  44       5.723 -10.988 -13.128  1.00  0.00           H  
ATOM    618  HB2 SER A  44       6.629 -12.026 -15.788  1.00  0.00           H  
ATOM    619  HB3 SER A  44       7.830 -11.690 -14.541  1.00  0.00           H  
ATOM    620  HG  SER A  44       6.643 -13.883 -14.724  1.00  0.00           H  
ATOM    621  N   SER A  45       7.644  -9.251 -13.508  1.00  0.00           N  
ATOM    622  CA  SER A  45       8.405  -8.008 -13.546  1.00  0.00           C  
ATOM    623  C   SER A  45       7.561  -6.838 -13.049  1.00  0.00           C  
ATOM    624  O   SER A  45       7.586  -5.751 -13.624  1.00  0.00           O  
ATOM    625  CB  SER A  45       8.896  -7.729 -14.967  1.00  0.00           C  
ATOM    626  OG  SER A  45      10.078  -6.947 -14.955  1.00  0.00           O  
ATOM    627  H   SER A  45       7.893  -9.944 -12.861  1.00  0.00           H  
ATOM    628  HA  SER A  45       9.259  -8.122 -12.895  1.00  0.00           H  
ATOM    629  HB2 SER A  45       9.104  -8.665 -15.464  1.00  0.00           H  
ATOM    630  HB3 SER A  45       8.131  -7.195 -15.511  1.00  0.00           H  
ATOM    631  HG  SER A  45      10.072  -6.369 -14.188  1.00  0.00           H  
ATOM    632  N   GLY A  46       6.812  -7.071 -11.975  1.00  0.00           N  
ATOM    633  CA  GLY A  46       5.970  -6.029 -11.418  1.00  0.00           C  
ATOM    634  C   GLY A  46       6.728  -5.110 -10.481  1.00  0.00           C  
ATOM    635  O   GLY A  46       6.232  -4.027 -10.174  1.00  0.00           O  
ATOM    636  H   GLY A  46       6.832  -7.958 -11.557  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       5.558  -5.443 -12.226  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       5.159  -6.491 -10.872  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.397  -0.042  -2.355  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -31.770  16.667  -3.361  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.199  16.459  -2.044  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.865  15.739  -2.097  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.469  15.230  -3.145  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.192  16.649  -4.153  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.060  17.418  -1.568  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.887  15.872  -1.454  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.171  15.699  -0.964  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.872  15.042  -0.887  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.539  14.663   0.553  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.231  15.064   1.488  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.781  15.954  -1.452  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.645  15.780  -2.852  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.541  16.124  -0.162  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.920  14.142  -1.482  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.037  16.983  -1.252  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.838  15.719  -0.978  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.198  16.542  -3.227  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.473  13.886   0.722  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.050  13.449   2.047  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.899  14.309   2.561  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.921  14.782   3.696  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.627  11.979   2.012  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.497  11.794   1.176  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.962  13.599  -0.063  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.890  13.557   2.717  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.378  11.654   3.010  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.443  11.382   1.632  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.739  11.242   0.428  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.892  14.506   1.715  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.745  15.308   2.100  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.613  15.221   1.095  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.052  14.148   0.874  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.928  14.103   0.822  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.055  16.338   2.190  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.387  14.965   3.059  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.278  16.352   0.485  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.209  16.399  -0.506  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.972  17.088   0.061  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.319  17.877  -0.623  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.682  17.129  -1.765  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.082  18.455  -1.465  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.763  17.176   0.704  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.953  15.382  -0.765  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.877  17.162  -2.483  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.523  16.599  -2.190  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.041  18.511  -1.476  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.656  16.785   1.316  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.500  17.378   1.978  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.228  16.605   1.645  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.960  15.551   2.222  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.712  17.407   3.493  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.823  16.095   4.017  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.216  16.149   1.809  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.396  18.391   1.618  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.874  17.899   3.962  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.620  17.949   3.716  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.135  15.501   3.330  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.447  17.136   0.710  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.212  16.483   0.315  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.300  16.207   1.494  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.261  16.979   2.454  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.711  17.978   0.284  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.451  15.548  -0.169  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.691  17.118  -0.386  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.565  15.101   1.426  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.652  14.723   2.497  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.291  15.386   2.318  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.813  16.093   3.204  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.462  13.196   2.560  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.142  12.688   1.260  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.719  12.516   3.081  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.641  14.527   0.636  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.081  15.051   3.432  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.646  12.978   3.234  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.457  11.784   1.183  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.786  12.654   4.150  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.676  11.460   2.857  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.586  12.950   2.606  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.670  15.153   1.165  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.370  15.735   0.891  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.611  14.980  -0.182  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.997  13.876  -0.563  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.100  14.580   0.495  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.505  16.757   0.570  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.787  15.729   1.800  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.528  15.578  -0.670  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.715  14.954  -1.708  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.342  14.569  -1.165  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.516  15.430  -0.865  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.557  15.901  -2.900  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.876  16.292  -3.546  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.689  16.968  -4.890  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.789  16.547  -5.647  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.444  17.917  -5.186  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.271  16.458  -0.325  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.224  14.060  -2.035  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.061  16.800  -2.567  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.944  15.419  -3.647  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.471  15.402  -3.687  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.396  16.971  -2.887  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.106  13.267  -1.042  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.834  12.764  -0.536  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.089  11.984  -1.615  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.689  11.404  -2.520  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -3.064  11.872   0.686  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.876  12.540   1.783  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.044  11.629   2.986  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.916  11.817   3.990  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.155  12.987   4.879  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.804  12.628  -1.298  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.234  13.613  -0.244  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.587  10.981   0.373  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.105  11.592   1.098  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -3.369  13.441   2.095  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.852  12.791   1.393  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.982  11.854   3.470  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.047  10.601   2.651  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.837  10.926   4.594  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.993  11.969   3.450  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.373  13.087   5.557  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.042  12.859   5.407  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.224  13.857   4.314  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.752  11.968  -1.517  1.00  0.00           N  
ATOM    125  CA  PRO A  12       0.103  11.260  -2.476  1.00  0.00           C  
ATOM    126  C   PRO A  12      -0.023   9.745  -2.356  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.969   9.237  -1.755  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.514  11.712  -2.093  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.415  12.086  -0.654  1.00  0.00           C  
ATOM    130  CD  PRO A  12       0.029  12.637  -0.464  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.109  11.559  -3.492  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.209  10.897  -2.243  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.804  12.556  -2.701  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.559  11.212  -0.037  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.153  12.838  -0.419  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.347  12.383   0.516  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       0.027  13.708  -0.605  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.937   9.030  -2.931  1.00  0.00           N  
ATOM    139  CA  TYR A  13       0.933   7.572  -2.891  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.481   7.027  -3.070  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.938   6.191  -2.291  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.519   7.076  -1.568  1.00  0.00           C  
ATOM    143  CG  TYR A  13       2.943   7.526  -1.330  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.221   8.815  -0.893  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.010   6.662  -1.542  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.520   9.231  -0.675  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.312   7.068  -1.325  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.562   8.353  -0.892  1.00  0.00           C  
ATOM    149  OH  TYR A  13       6.858   8.763  -0.675  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.666   9.492  -3.396  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.550   7.216  -3.703  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       0.915   7.445  -0.753  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.506   5.996  -1.559  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.402   9.500  -0.723  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       3.811   5.655  -1.881  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.716  10.237  -0.335  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.129   6.382  -1.495  1.00  0.00           H  
ATOM    158  HH  TYR A  13       6.997   8.900   0.266  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.167   7.507  -4.103  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.528   7.067  -4.385  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.535   5.655  -4.963  1.00  0.00           C  
ATOM    162  O   GLU A  14      -1.963   5.403  -6.024  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.208   8.032  -5.359  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.716   8.104  -5.191  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.360   9.105  -6.130  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.805   9.335  -7.225  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.420   9.659  -5.770  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.748   8.171  -4.688  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -3.075   7.065  -3.454  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -2.802   9.022  -5.208  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -2.994   7.715  -6.369  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.134   7.129  -5.388  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.939   8.391  -4.174  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.187   4.737  -4.258  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.269   3.349  -4.698  1.00  0.00           C  
ATOM    176  C   CYS A  15      -4.043   3.240  -6.009  1.00  0.00           C  
ATOM    177  O   CYS A  15      -5.195   3.664  -6.098  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.938   2.490  -3.624  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.483   0.727  -3.692  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.623   4.998  -3.419  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.263   2.992  -4.858  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.659   2.863  -2.649  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -5.010   2.558  -3.736  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.402   2.667  -7.022  1.00  0.00           N  
ATOM    185  CA  SER A  16      -4.028   2.504  -8.329  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.783   1.181  -8.408  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.886   0.575  -9.475  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.974   2.570  -9.435  1.00  0.00           C  
ATOM    189  OG  SER A  16      -3.571   2.833 -10.693  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.485   2.348  -6.888  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.730   3.314  -8.463  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -2.270   3.357  -9.212  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -2.452   1.625  -9.488  1.00  0.00           H  
ATOM    194  HG  SER A  16      -3.033   3.464 -11.177  1.00  0.00           H  
ATOM    195  N   ASP A  17      -5.309   0.738  -7.272  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -6.056  -0.513  -7.211  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.419  -0.302  -6.560  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.413  -0.906  -6.964  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -5.265  -1.567  -6.435  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -4.371  -2.398  -7.335  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -4.861  -2.882  -8.376  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -3.180  -2.563  -6.997  1.00  0.00           O  
ATOM    203  H   ASP A  17      -5.193   1.266  -6.454  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -6.205  -0.860  -8.222  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.646  -1.074  -5.700  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.955  -2.229  -5.933  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.459   0.559  -5.548  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.699   0.851  -4.839  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.945   2.355  -4.769  1.00  0.00           C  
ATOM    210  O   CYS A  18     -10.043   2.829  -5.057  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.653   0.264  -3.427  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.239   0.833  -2.430  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.633   1.011  -5.271  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.509   0.391  -5.385  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.556   0.539  -2.902  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.596  -0.813  -3.495  1.00  0.00           H  
ATOM    217  N   GLY A  19      -7.914   3.100  -4.383  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -8.038   4.543  -4.282  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.385   5.094  -3.030  1.00  0.00           C  
ATOM    220  O   GLY A  19      -7.049   6.277  -2.964  1.00  0.00           O  
ATOM    221  H   GLY A  19      -7.062   2.667  -4.166  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.574   4.995  -5.146  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -9.086   4.802  -4.271  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.206   4.236  -2.031  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.589   4.643  -0.774  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.301   5.421  -1.026  1.00  0.00           C  
ATOM    227  O   LYS A  20      -4.465   5.011  -1.830  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.296   3.417   0.094  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -6.354   3.700   1.586  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -6.573   2.428   2.386  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -6.972   2.734   3.822  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -8.336   3.325   3.905  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.494   3.306  -2.143  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.286   5.283  -0.254  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -7.020   2.648  -0.134  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.308   3.051  -0.143  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -5.423   4.151   1.894  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -7.169   4.383   1.782  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -7.359   1.851   1.922  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -5.657   1.853   2.391  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -6.951   1.817   4.391  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -6.261   3.432   4.238  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -8.764   3.109   4.828  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -8.941   2.933   3.154  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -8.286   4.357   3.790  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.148   6.544  -0.331  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.963   7.379  -0.481  1.00  0.00           C  
ATOM    248  C   SER A  21      -3.153   7.412   0.811  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.690   7.197   1.899  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.362   8.801  -0.883  1.00  0.00           C  
ATOM    251  OG  SER A  21      -5.309   8.786  -1.937  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.850   6.818   0.295  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.353   6.952  -1.263  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -4.797   9.303  -0.032  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -3.485   9.340  -1.209  1.00  0.00           H  
ATOM    256  HG  SER A  21      -5.590   9.684  -2.128  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.859   7.682   0.685  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.973   7.743   1.842  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.043   8.871   1.692  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.160   9.477   0.626  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.247   6.409   2.025  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.166   5.220   2.019  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.545   4.628   0.825  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.649   4.695   3.206  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.391   3.535   0.816  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.495   3.601   3.203  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -2.865   3.020   2.007  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.489   7.845  -0.209  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.581   7.935   2.713  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.465   6.281   1.224  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.277   6.419   2.969  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.174   5.028  -0.107  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.360   5.149   4.143  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -2.678   3.082  -0.121  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -2.864   3.202   4.136  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.526   2.166   2.002  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.773   9.148   2.766  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.779  10.203   2.754  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.177   9.627   2.555  1.00  0.00           C  
ATOM    280  O   ILE A  23       3.976  10.159   1.784  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.754  11.021   4.059  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.373  11.646   4.268  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.829  12.096   4.032  1.00  0.00           C  
ATOM    284  CD1 ILE A  23       0.117  12.084   5.693  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.633   8.631   3.586  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.555  10.868   1.932  1.00  0.00           H  
ATOM    287  HB  ILE A  23       1.967  10.353   4.880  1.00  0.00           H  
ATOM    288 HG12 ILE A  23       0.277  12.512   3.633  1.00  0.00           H  
ATOM    289 HG13 ILE A  23      -0.385  10.923   4.001  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       2.370  13.067   4.145  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       3.524  11.930   4.841  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       3.356  12.055   3.090  1.00  0.00           H  
ATOM    293 HD11 ILE A  23      -0.521  11.362   6.182  1.00  0.00           H  
ATOM    294 HD12 ILE A  23       1.056  12.151   6.224  1.00  0.00           H  
ATOM    295 HD13 ILE A  23      -0.367  13.049   5.693  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.466   8.536   3.256  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.767   7.884   3.155  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.675   6.614   2.315  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.598   6.040   2.154  1.00  0.00           O  
ATOM    300  CB  LYS A  24       5.301   7.549   4.549  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.940   8.732   5.256  1.00  0.00           C  
ATOM    302  CD  LYS A  24       7.422   8.838   4.937  1.00  0.00           C  
ATOM    303  CE  LYS A  24       8.011  10.142   5.454  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       8.106  10.157   6.940  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.788   8.159   3.854  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.446   8.571   2.674  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.485   7.190   5.158  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       6.042   6.767   4.459  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       5.448   9.639   4.938  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       5.819   8.610   6.323  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       7.942   8.013   5.401  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       7.555   8.793   3.866  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       8.999  10.265   5.038  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       7.381  10.958   5.133  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       8.025  11.132   7.294  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       9.020   9.764   7.243  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       7.342   9.585   7.353  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.812   6.179   1.783  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.862   4.975   0.962  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.469   3.745   1.775  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.537   3.025   1.417  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.265   4.787   0.380  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.354   3.669  -0.644  1.00  0.00           C  
ATOM    324  CD  LYS A  25       6.918   4.139  -2.022  1.00  0.00           C  
ATOM    325  CE  LYS A  25       7.224   3.098  -3.088  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       8.682   3.017  -3.382  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.639   6.680   1.947  1.00  0.00           H  
ATOM    328  HA  LYS A  25       5.159   5.096   0.152  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       7.570   5.708  -0.096  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.949   4.564   1.186  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       8.376   3.325  -0.700  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       6.714   2.856  -0.332  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       5.855   4.324  -2.011  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       7.442   5.053  -2.263  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       6.881   2.135  -2.742  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       6.697   3.363  -3.993  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       8.852   2.353  -4.164  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25       9.197   2.686  -2.542  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25       9.045   3.953  -3.652  1.00  0.00           H  
ATOM    340  N   SER A  26       6.184   3.512   2.870  1.00  0.00           N  
ATOM    341  CA  SER A  26       5.911   2.369   3.732  1.00  0.00           C  
ATOM    342  C   SER A  26       4.409   2.137   3.868  1.00  0.00           C  
ATOM    343  O   SER A  26       3.922   1.025   3.665  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.532   2.584   5.114  1.00  0.00           C  
ATOM    345  OG  SER A  26       6.716   1.352   5.789  1.00  0.00           O  
ATOM    346  H   SER A  26       6.915   4.123   3.103  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.358   1.497   3.278  1.00  0.00           H  
ATOM    348  HB2 SER A  26       7.491   3.067   5.003  1.00  0.00           H  
ATOM    349  HB3 SER A  26       5.880   3.211   5.705  1.00  0.00           H  
ATOM    350  HG  SER A  26       7.651   1.218   5.963  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.683   3.195   4.213  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.236   3.107   4.377  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.592   2.433   3.171  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.753   1.542   3.318  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.639   4.501   4.577  1.00  0.00           C  
ATOM    356  CG  GLN A  27       2.233   5.254   5.756  1.00  0.00           C  
ATOM    357  CD  GLN A  27       1.307   6.330   6.288  1.00  0.00           C  
ATOM    358  OE1 GLN A  27       0.886   6.287   7.444  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       0.984   7.304   5.444  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.129   4.054   4.362  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.038   2.511   5.255  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       1.807   5.083   3.683  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.576   4.404   4.739  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       2.437   4.552   6.550  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       3.157   5.718   5.442  1.00  0.00           H  
ATOM    366 HE21 GLN A  27       1.356   7.272   4.537  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       0.387   8.012   5.761  1.00  0.00           H  
ATOM    368  N   LEU A  28       1.988   2.862   1.978  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.448   2.300   0.744  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.887   0.849   0.570  1.00  0.00           C  
ATOM    371  O   LEU A  28       1.073  -0.024   0.268  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.901   3.130  -0.458  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.421   2.645  -1.827  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.080   2.842  -1.967  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       2.162   3.372  -2.940  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.659   3.574   1.924  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.371   2.332   0.809  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.540   4.137  -0.319  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.981   3.135  -0.468  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.628   1.588  -1.920  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.283   3.859  -2.268  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.559   2.645  -1.019  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.465   2.161  -2.712  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       3.051   2.817  -3.202  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       2.440   4.359  -2.602  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.520   3.455  -3.805  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.178   0.600   0.763  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.725  -0.746   0.629  1.00  0.00           C  
ATOM    389  C   HIS A  29       2.912  -1.746   1.446  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.373  -2.712   0.906  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.186  -0.772   1.077  1.00  0.00           C  
ATOM    392  CG  HIS A  29       6.149  -0.367   0.003  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.344   0.269   0.265  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       6.089  -0.513  -1.341  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       7.976   0.499  -0.872  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       7.236   0.034  -1.862  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.777   1.338   1.001  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.672  -1.024  -0.413  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.313  -0.095   1.908  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.442  -1.774   1.392  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       5.287  -0.973  -1.901  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.935   0.984  -0.975  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       7.430   0.151  -2.815  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.829  -1.508   2.751  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.082  -2.387   3.643  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.660  -2.603   3.137  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.097  -3.689   3.279  1.00  0.00           O  
ATOM    408  CB  VAL A  30       2.027  -1.820   5.073  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.250  -2.755   5.989  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.431  -1.583   5.607  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.281  -0.722   3.123  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.591  -3.340   3.675  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.511  -0.872   5.043  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       1.218  -3.742   5.551  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       1.737  -2.802   6.952  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       0.243  -2.383   6.111  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       4.147  -1.717   4.810  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       3.504  -0.577   5.992  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       3.639  -2.288   6.400  1.00  0.00           H  
ATOM    420  N   HIS A  31       0.084  -1.561   2.546  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.274  -1.636   2.018  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.322  -2.504   0.764  1.00  0.00           C  
ATOM    423  O   HIS A  31      -1.926  -3.576   0.764  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.799  -0.236   1.703  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.059  -0.237   0.893  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.308  -0.435   1.444  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.259  -0.061  -0.434  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.221  -0.382   0.490  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.610  -0.156  -0.659  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.583  -0.722   2.463  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.900  -2.084   2.775  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.001   0.283   2.629  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.048   0.308   1.148  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.496  -0.592   2.392  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.497   0.120  -1.179  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.285  -0.503   0.626  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.681  -2.033  -0.301  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.653  -2.766  -1.561  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.592  -4.270  -1.314  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.108  -5.060  -2.105  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.546  -2.327  -2.404  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.282  -1.080  -3.233  1.00  0.00           C  
ATOM    443  CD  GLN A  32      -0.314  -1.397  -4.590  1.00  0.00           C  
ATOM    444  OE1 GLN A  32      -0.165  -2.507  -5.103  1.00  0.00           O  
ATOM    445  NE2 GLN A  32      -0.995  -0.422  -5.180  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.218  -1.173  -0.238  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.561  -2.539  -2.097  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.379  -2.127  -1.747  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.812  -3.130  -3.076  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.405  -0.444  -2.695  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       1.215  -0.557  -3.379  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -1.072   0.437  -4.713  1.00  0.00           H  
ATOM    453 HE22 GLN A  32      -1.391  -0.599  -6.058  1.00  0.00           H  
ATOM    454  N   ARG A  33       0.043  -4.659  -0.213  1.00  0.00           N  
ATOM    455  CA  ARG A  33       0.172  -6.068   0.136  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.137  -6.813  -0.112  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.145  -7.895  -0.700  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.586  -6.217   1.602  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.998  -5.734   1.888  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.627  -6.502   3.040  1.00  0.00           C  
ATOM    461  NE  ARG A  33       4.084  -6.406   3.032  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       4.882  -7.290   3.620  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       4.366  -8.331   4.260  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       6.199  -7.135   3.569  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.434  -3.982   0.378  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.940  -6.497  -0.490  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.097  -5.647   2.216  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.521  -7.258   1.878  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       2.603  -5.875   1.004  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       1.966  -4.685   2.140  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       2.254  -6.098   3.970  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       2.342  -7.541   2.960  1.00  0.00           H  
ATOM    473  HE  ARG A  33       4.486  -5.645   2.565  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       3.374  -8.451   4.300  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       4.969  -8.996   4.702  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       6.591  -6.352   3.087  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       6.798  -7.800   4.012  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.240  -6.226   0.341  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.553  -6.833   0.167  1.00  0.00           C  
ATOM    480  C   ILE A  34      -3.899  -6.983  -1.310  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.599  -7.916  -1.704  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.652  -6.005   0.859  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -4.870  -4.685   0.116  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.285  -5.747   2.313  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.142  -3.971   0.514  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.168  -5.364   0.801  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.530  -7.814   0.621  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.568  -6.576   0.840  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.042  -4.024   0.320  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -4.916  -4.881  -0.945  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -3.275  -6.085   2.494  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -4.352  -4.690   2.518  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -4.965  -6.284   2.957  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -5.895  -3.088   1.087  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -6.686  -3.681  -0.373  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -6.753  -4.629   1.114  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.402  -6.057  -2.125  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.657  -6.087  -3.561  1.00  0.00           C  
ATOM    499  C   HIS A  35      -2.796  -7.146  -4.244  1.00  0.00           C  
ATOM    500  O   HIS A  35      -3.311  -8.069  -4.874  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.383  -4.715  -4.178  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.443  -3.701  -3.877  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -5.790  -3.956  -4.018  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.347  -2.424  -3.438  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.478  -2.879  -3.681  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.626  -1.935  -3.324  1.00  0.00           N  
ATOM    507  H   HIS A  35      -2.852  -5.338  -1.752  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -4.696  -6.337  -3.709  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.445  -4.337  -3.797  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.315  -4.817  -5.251  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.184  -4.800  -4.322  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.435  -1.887  -3.217  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.553  -2.786  -3.693  1.00  0.00           H  
ATOM    514  N   THR A  36      -1.480  -7.005  -4.114  1.00  0.00           N  
ATOM    515  CA  THR A  36      -0.547  -7.947  -4.719  1.00  0.00           C  
ATOM    516  C   THR A  36      -0.951  -9.387  -4.424  1.00  0.00           C  
ATOM    517  O   THR A  36      -0.804  -9.865  -3.300  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.890  -7.716  -4.217  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.926  -7.779  -2.787  1.00  0.00           O  
ATOM    520  CG2 THR A  36       1.416  -6.366  -4.684  1.00  0.00           C  
ATOM    521  H   THR A  36      -1.130  -6.248  -3.599  1.00  0.00           H  
ATOM    522  HA  THR A  36      -0.562  -7.791  -5.788  1.00  0.00           H  
ATOM    523  HB  THR A  36       1.526  -8.492  -4.620  1.00  0.00           H  
ATOM    524  HG1 THR A  36       0.060  -7.559  -2.435  1.00  0.00           H  
ATOM    525 HG21 THR A  36       1.581  -5.729  -3.828  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.693  -5.906  -5.341  1.00  0.00           H  
ATOM    527 HG23 THR A  36       2.347  -6.506  -5.213  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.461 -10.075  -5.441  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.877 -11.454  -5.270  1.00  0.00           C  
ATOM    530  C   GLY A  37      -3.380 -11.624  -5.375  1.00  0.00           C  
ATOM    531  O   GLY A  37      -3.942 -11.567  -6.468  1.00  0.00           O  
ATOM    532  H   GLY A  37      -1.555  -9.642  -6.316  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -1.403 -12.059  -6.028  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -1.555 -11.797  -4.297  1.00  0.00           H  
ATOM    535  N   GLU A  38      -4.031 -11.834  -4.235  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -5.478 -12.015  -4.205  1.00  0.00           C  
ATOM    537  C   GLU A  38      -6.193 -10.668  -4.141  1.00  0.00           C  
ATOM    538  O   GLU A  38      -6.325 -10.074  -3.072  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -5.882 -12.877  -3.007  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -5.418 -14.320  -3.111  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -3.954 -14.489  -2.755  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -3.479 -13.782  -1.843  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -3.283 -15.330  -3.390  1.00  0.00           O  
ATOM    544  H   GLU A  38      -3.527 -11.869  -3.395  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -5.768 -12.520  -5.114  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -5.458 -12.448  -2.111  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -6.959 -12.872  -2.923  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -6.008 -14.924  -2.439  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -5.569 -14.660  -4.125  1.00  0.00           H  
ATOM    550  N   ASN A  39      -6.652 -10.194  -5.295  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -7.353  -8.917  -5.371  1.00  0.00           C  
ATOM    552  C   ASN A  39      -8.822  -9.123  -5.730  1.00  0.00           C  
ATOM    553  O   ASN A  39      -9.193  -9.212  -6.901  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -6.687  -8.006  -6.404  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -7.650  -6.991  -6.987  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -8.528  -6.480  -6.290  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -7.491  -6.693  -8.271  1.00  0.00           N  
ATOM    558  H   ASN A  39      -6.516 -10.714  -6.114  1.00  0.00           H  
ATOM    559  HA  ASN A  39      -7.295  -8.448  -4.400  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -5.873  -7.473  -5.933  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -6.297  -8.610  -7.210  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -6.770  -7.139  -8.764  1.00  0.00           H  
ATOM    563 HD22 ASN A  39      -8.100  -6.039  -8.673  1.00  0.00           H  
ATOM    564  N   PRO A  40      -9.678  -9.200  -4.700  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -11.119  -9.396  -4.882  1.00  0.00           C  
ATOM    566  C   PRO A  40     -11.799  -8.170  -5.483  1.00  0.00           C  
ATOM    567  O   PRO A  40     -12.241  -7.277  -4.759  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -11.625  -9.645  -3.459  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -10.629  -8.973  -2.579  1.00  0.00           C  
ATOM    570  CD  PRO A  40      -9.304  -9.103  -3.279  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -11.328 -10.259  -5.497  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -12.610  -9.213  -3.344  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -11.667 -10.707  -3.269  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -10.889  -7.932  -2.458  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -10.595  -9.467  -1.620  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      -8.695  -8.229  -3.100  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      -8.791  -9.996  -2.954  1.00  0.00           H  
ATOM    578  N   SER A  41     -11.880  -8.134  -6.809  1.00  0.00           N  
ATOM    579  CA  SER A  41     -12.503  -7.015  -7.506  1.00  0.00           C  
ATOM    580  C   SER A  41     -12.815  -7.383  -8.954  1.00  0.00           C  
ATOM    581  O   SER A  41     -12.159  -8.242  -9.543  1.00  0.00           O  
ATOM    582  CB  SER A  41     -11.591  -5.788  -7.465  1.00  0.00           C  
ATOM    583  OG  SER A  41     -11.749  -5.075  -6.251  1.00  0.00           O  
ATOM    584  H   SER A  41     -11.509  -8.876  -7.330  1.00  0.00           H  
ATOM    585  HA  SER A  41     -13.428  -6.782  -7.000  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -10.562  -6.105  -7.551  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -11.836  -5.133  -8.288  1.00  0.00           H  
ATOM    588  HG  SER A  41     -11.827  -4.137  -6.438  1.00  0.00           H  
ATOM    589  N   GLY A  42     -13.821  -6.726  -9.522  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -14.203  -6.997 -10.896  1.00  0.00           C  
ATOM    591  C   GLY A  42     -15.701  -6.907 -11.109  1.00  0.00           C  
ATOM    592  O   GLY A  42     -16.373  -7.905 -11.371  1.00  0.00           O  
ATOM    593  H   GLY A  42     -14.308  -6.051  -9.004  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -13.714  -6.283 -11.541  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -13.872  -7.991 -11.159  1.00  0.00           H  
ATOM    596  N   PRO A  43     -16.247  -5.687 -10.996  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -17.681  -5.442 -11.174  1.00  0.00           C  
ATOM    598  C   PRO A  43     -18.123  -5.612 -12.623  1.00  0.00           C  
ATOM    599  O   PRO A  43     -19.114  -6.284 -12.905  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -17.850  -3.987 -10.730  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -16.512  -3.367 -10.947  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -15.506  -4.453 -10.685  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -18.275  -6.084 -10.540  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -18.609  -3.510 -11.333  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -18.136  -3.954  -9.690  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -16.430  -3.017 -11.964  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -16.370  -2.550 -10.255  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -14.652  -4.341 -11.337  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -15.197  -4.440  -9.650  1.00  0.00           H  
ATOM    610  N   SER A  44     -17.380  -4.998 -13.539  1.00  0.00           N  
ATOM    611  CA  SER A  44     -17.698  -5.079 -14.960  1.00  0.00           C  
ATOM    612  C   SER A  44     -16.465  -4.785 -15.810  1.00  0.00           C  
ATOM    613  O   SER A  44     -15.415  -4.406 -15.290  1.00  0.00           O  
ATOM    614  CB  SER A  44     -18.818  -4.098 -15.311  1.00  0.00           C  
ATOM    615  OG  SER A  44     -19.944  -4.289 -14.472  1.00  0.00           O  
ATOM    616  H   SER A  44     -16.602  -4.476 -13.252  1.00  0.00           H  
ATOM    617  HA  SER A  44     -18.033  -6.084 -15.168  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -18.460  -3.087 -15.186  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -19.118  -4.250 -16.337  1.00  0.00           H  
ATOM    620  HG  SER A  44     -20.673  -3.748 -14.786  1.00  0.00           H  
ATOM    621  N   SER A  45     -16.601  -4.963 -17.120  1.00  0.00           N  
ATOM    622  CA  SER A  45     -15.498  -4.722 -18.043  1.00  0.00           C  
ATOM    623  C   SER A  45     -15.464  -3.260 -18.478  1.00  0.00           C  
ATOM    624  O   SER A  45     -16.346  -2.795 -19.199  1.00  0.00           O  
ATOM    625  CB  SER A  45     -15.623  -5.628 -19.269  1.00  0.00           C  
ATOM    626  OG  SER A  45     -15.383  -6.983 -18.929  1.00  0.00           O  
ATOM    627  H   SER A  45     -17.463  -5.267 -17.474  1.00  0.00           H  
ATOM    628  HA  SER A  45     -14.578  -4.953 -17.527  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -16.619  -5.543 -19.676  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -14.903  -5.323 -20.014  1.00  0.00           H  
ATOM    631  HG  SER A  45     -15.610  -7.126 -18.007  1.00  0.00           H  
ATOM    632  N   GLY A  46     -14.438  -2.540 -18.034  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -14.308  -1.138 -18.386  1.00  0.00           C  
ATOM    634  C   GLY A  46     -12.977  -0.827 -19.042  1.00  0.00           C  
ATOM    635  O   GLY A  46     -12.509  -1.623 -19.854  1.00  0.00           O  
ATOM    636  H   GLY A  46     -13.765  -2.964 -17.461  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -15.103  -0.874 -19.067  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -14.402  -0.543 -17.490  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.311  -0.234  -2.508  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -29.941  18.822   2.320  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.622  18.244   2.141  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.038  18.545   0.775  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.818  17.637  -0.027  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.572  18.413   2.949  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.962  18.639   2.898  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.692  17.173   2.262  1.00  0.00           H  
ATOM      8  N   SER A   2     -27.788  19.822   0.508  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.231  20.241  -0.773  1.00  0.00           C  
ATOM     10  C   SER A   2     -25.838  19.654  -0.978  1.00  0.00           C  
ATOM     11  O   SER A   2     -25.588  18.944  -1.952  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.171  21.768  -0.853  1.00  0.00           C  
ATOM     13  OG  SER A   2     -28.468  22.323  -0.985  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.986  20.500   1.188  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.882  19.874  -1.553  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.716  22.155   0.046  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.579  22.058  -1.709  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.802  22.566  -0.118  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.934  19.957  -0.052  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.564  19.463  -0.131  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.241  18.563   1.058  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.818  18.707   2.135  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.580  20.634  -0.181  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.687  21.339  -1.405  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.194  20.528   0.701  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.471  18.887  -1.040  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.791  21.313   0.631  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.572  20.257  -0.083  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.338  22.039  -1.316  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.314  17.632   0.853  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.929  16.722   1.915  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.571  16.093   1.676  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.705  16.119   2.551  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.887  17.564  -0.027  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.904  17.264   2.848  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.669  15.937   1.986  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.384  15.524   0.490  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.123  14.881   0.140  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.019  15.916  -0.052  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.287  17.071  -0.384  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.286  14.049  -1.134  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.786  14.840  -2.198  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.113  15.536  -0.166  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.848  14.226   0.954  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.327  13.645  -1.421  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.977  13.240  -0.946  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.395  14.319  -2.726  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.777  15.494   0.160  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.632  16.385   0.014  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.576  16.972  -1.394  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.200  16.455  -2.319  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.333  15.635   0.318  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.276  16.537   0.595  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.627  14.562   0.423  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.746  17.191   0.723  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.481  14.998   1.177  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.061  15.031  -0.536  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.435  16.087   0.491  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.822  18.056  -1.547  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.697  18.696  -2.843  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.309  18.546  -3.433  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.117  17.832  -4.417  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.346  18.425  -0.773  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.414  18.256  -3.520  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.918  19.748  -2.735  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.336  19.224  -2.831  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.958  19.166  -3.304  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.000  18.831  -2.167  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.989  19.500  -1.134  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.528  20.497  -3.948  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.811  21.585  -3.060  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.247  20.716  -5.270  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.551  19.777  -2.051  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.896  18.391  -4.054  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.465  20.463  -4.135  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.011  22.094  -2.912  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.793  21.647  -5.233  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.935  19.902  -5.445  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.524  20.754  -6.071  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.195  17.791  -2.363  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.244  17.387  -1.345  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.934  15.904  -1.397  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.841  15.077  -1.483  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.248  17.295  -3.206  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.327  17.941  -1.484  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.652  17.624  -0.373  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.649  15.568  -1.345  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.223  14.174  -1.390  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.757  14.040  -0.986  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.042  15.034  -0.862  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.431  13.598  -2.792  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.722  14.382  -3.883  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.413  15.694  -4.202  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.661  15.730  -4.167  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.706  16.683  -4.485  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.972  16.273  -1.276  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.829  13.619  -0.689  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.064  12.582  -2.809  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.489  13.592  -3.011  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.714  14.593  -3.560  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.693  13.780  -4.780  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.317  12.803  -0.781  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.938  12.536  -0.391  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.183  11.827  -1.512  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.776  11.235  -2.414  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.900  11.685   0.881  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.880  12.504   2.160  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.237  13.126   2.445  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.132  14.248   3.466  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.036  13.725   4.857  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.936  12.050  -0.895  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.459  13.483  -0.194  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.773  11.048   0.899  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.014  11.067   0.860  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.611  11.861   2.984  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.147  13.291   2.060  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.640  13.527   1.527  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.900  12.363   2.828  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.251  14.833   3.250  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.008  14.874   3.385  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.185  14.495   5.540  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.096  13.310   5.019  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.758  12.993   5.014  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.845  11.886  -1.455  1.00  0.00           N  
ATOM    125  CA  PRO A  12       0.019  11.253  -2.456  1.00  0.00           C  
ATOM    126  C   PRO A  12      -0.015   9.731  -2.373  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.911   9.154  -1.756  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.414  11.777  -2.103  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.338  12.109  -0.653  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -0.071  12.574  -0.408  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.241  11.564  -3.457  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.149  11.008  -2.296  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.635  12.651  -2.697  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.551  11.231  -0.064  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.038  12.898  -0.421  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.401  12.275   0.576  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -0.139  13.646  -0.521  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.965   9.087  -2.996  1.00  0.00           N  
ATOM    139  CA  TYR A  13       1.045   7.631  -2.994  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.339   7.009  -3.151  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.680   6.048  -2.463  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.695   7.138  -1.700  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.102   7.652  -1.494  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.329   8.922  -0.977  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.203   6.869  -1.816  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.613   9.396  -0.788  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.490   7.334  -1.629  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.690   8.599  -1.115  1.00  0.00           C  
ATOM    149  OH  TYR A  13       6.970   9.067  -0.927  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.650   9.602  -3.471  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.659   7.332  -3.830  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.099   7.459  -0.860  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.735   6.058  -1.715  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.484   9.543  -0.721  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.043   5.879  -2.218  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.770  10.386  -0.385  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.334   6.710  -1.885  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.161   9.107   0.013  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.130   7.565  -4.063  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.478   7.065  -4.311  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.437   5.644  -4.866  1.00  0.00           C  
ATOM    162  O   GLU A  14      -1.826   5.388  -5.904  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.215   7.984  -5.286  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.723   7.983  -5.101  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.444   8.772  -6.177  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.470   8.309  -7.336  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -5.982   9.854  -5.859  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.801   8.329  -4.580  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -3.006   7.055  -3.370  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -2.857   8.994  -5.151  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -2.998   7.667  -6.295  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.076   6.963  -5.128  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.956   8.418  -4.140  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.091   4.723  -4.167  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.130   3.327  -4.587  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.830   3.185  -5.936  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.953   3.655  -6.117  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.846   2.476  -3.537  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.550   0.686  -3.702  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.560   4.988  -3.347  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.112   2.982  -4.685  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.511   2.774  -2.554  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -4.910   2.642  -3.614  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.157   2.533  -6.879  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.712   2.332  -8.213  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.520   1.039  -8.275  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.655   0.429  -9.336  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.592   2.297  -9.254  1.00  0.00           C  
ATOM    189  OG  SER A  16      -1.658   1.270  -8.966  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.265   2.182  -6.674  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.367   3.163  -8.428  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -3.016   2.117 -10.230  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -2.076   3.247  -9.256  1.00  0.00           H  
ATOM    194  HG  SER A  16      -1.745   0.568  -9.615  1.00  0.00           H  
ATOM    195  N   ASP A  17      -5.055   0.627  -7.131  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.851  -0.592  -7.054  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.234  -0.303  -6.481  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.235  -0.856  -6.937  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -5.138  -1.638  -6.196  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -4.226  -2.533  -7.012  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -4.723  -3.193  -7.948  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -3.014  -2.573  -6.714  1.00  0.00           O  
ATOM    203  H   ASP A  17      -4.911   1.157  -6.319  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -5.963  -0.978  -8.056  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.543  -1.136  -5.447  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.876  -2.257  -5.707  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.283   0.567  -5.478  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.543   0.930  -4.840  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.730   2.444  -4.827  1.00  0.00           C  
ATOM    210  O   CYS A  18      -9.790   2.953  -5.192  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.591   0.387  -3.411  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.245   0.989  -2.342  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.451   0.976  -5.157  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.344   0.486  -5.412  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.526   0.677  -2.955  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.530  -0.691  -3.441  1.00  0.00           H  
ATOM    217  N   GLY A  19      -7.693   3.160  -4.404  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -7.762   4.608  -4.351  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.136   5.173  -3.092  1.00  0.00           C  
ATOM    220  O   GLY A  19      -6.680   6.317  -3.075  1.00  0.00           O  
ATOM    221  H   GLY A  19      -6.873   2.700  -4.125  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.248   5.014  -5.210  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -8.799   4.909  -4.390  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.114   4.371  -2.033  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.539   4.797  -0.762  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.254   5.588  -0.984  1.00  0.00           C  
ATOM    227  O   LYS A  20      -4.392   5.184  -1.764  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.257   3.582   0.125  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -6.353   3.880   1.612  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -6.687   2.630   2.410  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -6.895   2.949   3.882  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -5.629   3.369   4.544  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.492   3.470  -2.108  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.259   5.432  -0.269  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -6.968   2.805  -0.112  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.260   3.223  -0.084  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -5.406   4.270   1.954  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -7.127   4.616   1.773  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -7.592   2.193   2.016  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -5.873   1.925   2.315  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -7.617   3.747   3.966  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -7.275   2.067   4.378  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -5.834   4.023   5.326  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -5.010   3.848   3.858  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -5.131   2.539   4.922  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.132   6.716  -0.291  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.953   7.565  -0.414  1.00  0.00           C  
ATOM    248  C   SER A  21      -3.087   7.476   0.838  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.578   7.178   1.927  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.367   9.017  -0.660  1.00  0.00           C  
ATOM    251  OG  SER A  21      -5.314   9.447   0.302  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.854   6.985   0.315  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.380   7.215  -1.260  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -3.497   9.652  -0.599  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -4.807   9.101  -1.644  1.00  0.00           H  
ATOM    256  HG  SER A  21      -5.217   8.925   1.102  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.794   7.737   0.676  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.857   7.686   1.792  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.231   8.745   1.638  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.576   9.137   0.523  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.222   6.297   1.890  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.224   5.178   1.893  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.758   4.712   3.083  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.632   4.593   0.705  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.681   3.683   3.089  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.555   3.564   0.705  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -3.079   3.108   1.899  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.461   7.968  -0.217  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.410   7.884   2.697  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.436   6.150   1.047  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.350   6.234   2.803  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.447   5.162   4.016  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.223   4.948  -0.229  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -3.089   3.329   4.025  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -2.865   3.116  -0.227  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.801   2.304   1.901  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.765   9.203   2.765  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.814  10.216   2.756  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.195   9.576   2.668  1.00  0.00           C  
ATOM    280  O   ILE A  23       4.053  10.027   1.909  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.750  11.103   4.013  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.358  11.723   4.157  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.815  12.188   3.951  1.00  0.00           C  
ATOM    284  CD1 ILE A  23      -0.610  10.861   4.936  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.448   8.851   3.622  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.663  10.843   1.889  1.00  0.00           H  
ATOM    287  HB  ILE A  23       1.951  10.484   4.874  1.00  0.00           H  
ATOM    288 HG12 ILE A  23       0.443  12.669   4.667  1.00  0.00           H  
ATOM    289 HG13 ILE A  23      -0.058  11.885   3.173  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       2.354  13.130   3.691  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       3.295  12.276   4.913  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       3.550  11.928   3.204  1.00  0.00           H  
ATOM    293 HD11 ILE A  23      -1.210  11.487   5.581  1.00  0.00           H  
ATOM    294 HD12 ILE A  23      -1.253  10.330   4.250  1.00  0.00           H  
ATOM    295 HD13 ILE A  23      -0.059  10.152   5.536  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.403   8.521   3.449  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.679   7.816   3.458  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.632   6.594   2.547  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.603   5.927   2.438  1.00  0.00           O  
ATOM    300  CB  LYS A  24       5.039   7.389   4.883  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.396   8.551   5.794  1.00  0.00           C  
ATOM    302  CD  LYS A  24       5.087   8.234   7.248  1.00  0.00           C  
ATOM    303  CE  LYS A  24       3.601   8.366   7.544  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       3.168   7.446   8.632  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.680   8.208   4.032  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.436   8.494   3.093  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.197   6.867   5.313  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       5.885   6.718   4.842  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       6.451   8.760   5.699  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       4.826   9.419   5.496  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       5.396   7.222   7.461  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       5.634   8.920   7.881  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       3.395   9.383   7.841  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       3.047   8.134   6.647  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       2.632   7.971   9.352  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       3.999   7.011   9.083  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       2.564   6.694   8.245  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.753   6.304   1.895  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.842   5.160   0.995  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.450   3.872   1.712  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.554   3.153   1.271  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.260   5.034   0.435  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.469   3.796  -0.420  1.00  0.00           C  
ATOM    324  CD  LYS A  25       7.093   4.049  -1.870  1.00  0.00           C  
ATOM    325  CE  LYS A  25       8.224   4.725  -2.630  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       7.784   5.204  -3.969  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.541   6.873   2.023  1.00  0.00           H  
ATOM    328  HA  LYS A  25       5.155   5.327   0.178  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       7.475   5.904  -0.169  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.958   4.999   1.259  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       8.509   3.509  -0.374  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       6.856   2.995  -0.032  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       6.868   3.106  -2.345  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       6.220   4.686  -1.900  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       8.576   5.566  -2.053  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       9.028   4.015  -2.757  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       8.588   5.211  -4.628  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25       7.402   6.169  -3.895  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25       7.044   4.579  -4.347  1.00  0.00           H  
ATOM    340  N   SER A  26       6.128   3.587   2.819  1.00  0.00           N  
ATOM    341  CA  SER A  26       5.852   2.384   3.596  1.00  0.00           C  
ATOM    342  C   SER A  26       4.350   2.140   3.704  1.00  0.00           C  
ATOM    343  O   SER A  26       3.860   1.063   3.364  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.463   2.503   4.994  1.00  0.00           C  
ATOM    345  OG  SER A  26       7.848   2.206   4.972  1.00  0.00           O  
ATOM    346  H   SER A  26       6.832   4.200   3.120  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.305   1.548   3.084  1.00  0.00           H  
ATOM    348  HB2 SER A  26       6.329   3.510   5.358  1.00  0.00           H  
ATOM    349  HB3 SER A  26       5.968   1.811   5.659  1.00  0.00           H  
ATOM    350  HG  SER A  26       8.165   2.089   5.870  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.626   3.148   4.180  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.180   3.042   4.334  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.551   2.367   3.119  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.728   1.461   3.256  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.565   4.428   4.537  1.00  0.00           C  
ATOM    356  CG  GLN A  27       1.623   4.914   5.977  1.00  0.00           C  
ATOM    357  CD  GLN A  27       1.118   3.880   6.963  1.00  0.00           C  
ATOM    358  OE1 GLN A  27      -0.028   3.436   6.882  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       1.972   3.490   7.902  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.074   3.980   4.434  1.00  0.00           H  
ATOM    361  HA  GLN A  27       1.982   2.439   5.207  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       2.093   5.138   3.918  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.529   4.397   4.233  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       2.648   5.152   6.222  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.017   5.804   6.067  1.00  0.00           H  
ATOM    366 HE21 GLN A  27       2.868   3.887   7.906  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       1.671   2.823   8.553  1.00  0.00           H  
ATOM    368  N   LEU A  28       1.942   2.815   1.931  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.416   2.254   0.691  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.905   0.823   0.491  1.00  0.00           C  
ATOM    371  O   LEU A  28       1.106  -0.109   0.395  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.833   3.119  -0.499  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.370   2.636  -1.874  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.148   2.647  -1.960  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.974   3.498  -2.973  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.600   3.539   1.886  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.339   2.247   0.762  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.432   4.109  -0.345  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.912   3.167  -0.511  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.705   1.619  -2.023  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.450   2.620  -2.996  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.529   3.545  -1.497  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.544   1.782  -1.447  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.853   3.004  -3.926  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       3.025   3.647  -2.776  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.473   4.455  -2.997  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.222   0.656   0.429  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.818  -0.662   0.243  1.00  0.00           C  
ATOM    389  C   HIS A  29       3.116  -1.703   1.110  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.756  -2.780   0.635  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.309  -0.623   0.578  1.00  0.00           C  
ATOM    392  CG  HIS A  29       6.169  -0.181  -0.565  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.503  -0.512  -0.675  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       5.878   0.568  -1.654  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       7.996   0.016  -1.781  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       7.030   0.677  -2.394  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.807   1.438   0.512  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.698  -0.936  -0.794  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.469   0.062   1.397  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.631  -1.612   0.874  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       4.918   1.002  -1.896  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       9.014  -0.076  -2.127  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       7.145   1.234  -3.191  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.926  -1.374   2.384  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.267  -2.280   3.317  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.803  -2.486   2.942  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.231  -3.548   3.192  1.00  0.00           O  
ATOM    408  CB  VAL A  30       2.346  -1.752   4.762  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.542  -2.640   5.699  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.795  -1.658   5.216  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.235  -0.501   2.703  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.777  -3.231   3.275  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.918  -0.761   4.785  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       0.641  -2.124   5.998  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       1.281  -3.557   5.192  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       2.132  -2.867   6.575  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       4.295  -2.594   5.020  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       4.290  -0.865   4.675  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       3.828  -1.446   6.275  1.00  0.00           H  
ATOM    420  N   HIS A  31       0.203  -1.465   2.341  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.195  -1.534   1.930  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.351  -2.391   0.677  1.00  0.00           C  
ATOM    423  O   HIS A  31      -2.039  -3.412   0.695  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.744  -0.130   1.673  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.027  -0.120   0.901  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.267  -0.194   1.500  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.259  -0.044  -0.431  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.205  -0.164   0.571  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.620  -0.073  -0.610  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.711  -0.645   2.169  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.755  -1.988   2.733  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -1.923   0.358   2.619  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.014   0.437   1.113  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.433  -0.259   2.463  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.512   0.027  -1.209  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.270  -0.207   0.746  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.709  -1.969  -0.407  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.779  -2.697  -1.668  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.758  -4.203  -1.428  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.271  -4.978  -2.237  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.384  -2.297  -2.577  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.126  -1.028  -3.373  1.00  0.00           C  
ATOM    443  CD  GLN A  32      -0.534  -1.303  -4.711  1.00  0.00           C  
ATOM    444  OE1 GLN A  32      -0.450  -2.410  -5.242  1.00  0.00           O  
ATOM    445  NE2 GLN A  32      -1.196  -0.292  -5.262  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.177  -1.148  -0.358  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.708  -2.435  -2.151  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.264  -2.143  -1.970  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.573  -3.101  -3.274  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.520  -0.382  -2.797  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       1.068  -0.531  -3.548  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -1.220   0.562  -4.782  1.00  0.00           H  
ATOM    453 HE22 GLN A  32      -1.631  -0.441  -6.127  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.162  -4.612  -0.313  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -0.072  -6.025   0.032  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.434  -6.702  -0.092  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.552  -7.781  -0.675  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.464  -6.192   1.455  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.897  -5.715   1.625  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.618  -6.495   2.714  1.00  0.00           C  
ATOM    461  NE  ARG A  33       3.911  -5.903   3.046  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       4.843  -6.525   3.759  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       4.626  -7.752   4.212  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       5.995  -5.920   4.020  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.228  -3.947   0.292  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.613  -6.493  -0.659  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.162  -5.629   2.132  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.421  -7.237   1.723  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       2.425  -5.849   0.693  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       1.889  -4.668   1.890  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       2.000  -6.506   3.599  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       2.773  -7.506   2.370  1.00  0.00           H  
ATOM    473  HE  ARG A  33       4.092  -4.996   2.721  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       3.760  -8.211   4.016  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       5.330  -8.220   4.748  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       6.162  -4.995   3.680  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       6.695  -6.390   4.557  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.460  -6.062   0.460  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.813  -6.603   0.410  1.00  0.00           C  
ATOM    480  C   ILE A  34      -4.266  -6.819  -1.029  1.00  0.00           C  
ATOM    481  O   ILE A  34      -5.124  -7.659  -1.302  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.816  -5.673   1.118  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -4.961  -4.360   0.346  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.373  -5.406   2.549  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.326  -3.723   0.488  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.303  -5.207   0.911  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.810  -7.554   0.923  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.773  -6.171   1.151  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.228  -3.655   0.706  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -4.789  -4.548  -0.704  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -4.850  -6.113   3.212  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -3.301  -5.516   2.620  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -4.651  -4.402   2.832  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -6.217  -2.651   0.560  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -6.928  -3.965  -0.376  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -6.807  -4.097   1.379  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.682  -6.056  -1.949  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -4.024  -6.166  -3.362  1.00  0.00           C  
ATOM    499  C   HIS A  35      -3.239  -7.295  -4.025  1.00  0.00           C  
ATOM    500  O   HIS A  35      -3.591  -7.755  -5.112  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.745  -4.845  -4.080  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.732  -3.767  -3.755  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -6.094  -3.923  -3.906  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.548  -2.511  -3.284  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.705  -2.809  -3.543  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.789  -1.937  -3.160  1.00  0.00           N  
ATOM    507  H   HIS A  35      -3.005  -5.405  -1.670  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -5.078  -6.388  -3.432  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.763  -4.492  -3.800  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.772  -5.010  -5.148  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.545  -4.729  -4.232  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.601  -2.046  -3.048  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.771  -2.640  -3.555  1.00  0.00           H  
ATOM    514  N   THR A  36      -2.174  -7.737  -3.363  1.00  0.00           N  
ATOM    515  CA  THR A  36      -1.339  -8.809  -3.888  1.00  0.00           C  
ATOM    516  C   THR A  36      -1.324 -10.007  -2.945  1.00  0.00           C  
ATOM    517  O   THR A  36      -2.036 -10.028  -1.942  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.108  -8.333  -4.119  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.712  -7.979  -2.870  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.141  -7.139  -5.061  1.00  0.00           C  
ATOM    521  H   THR A  36      -1.946  -7.330  -2.502  1.00  0.00           H  
ATOM    522  HA  THR A  36      -1.750  -9.117  -4.839  1.00  0.00           H  
ATOM    523  HB  THR A  36       0.669  -9.141  -4.566  1.00  0.00           H  
ATOM    524  HG1 THR A  36       1.322  -7.250  -3.005  1.00  0.00           H  
ATOM    525 HG21 THR A  36       0.120  -6.226  -4.485  1.00  0.00           H  
ATOM    526 HG22 THR A  36      -0.718  -7.172  -5.714  1.00  0.00           H  
ATOM    527 HG23 THR A  36       1.044  -7.172  -5.651  1.00  0.00           H  
ATOM    528  N   GLY A  37      -0.506 -11.002  -3.273  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -0.414 -12.190  -2.444  1.00  0.00           C  
ATOM    530  C   GLY A  37      -1.714 -12.968  -2.398  1.00  0.00           C  
ATOM    531  O   GLY A  37      -2.196 -13.319  -1.322  1.00  0.00           O  
ATOM    532  H   GLY A  37       0.038 -10.930  -4.085  1.00  0.00           H  
ATOM    533  HA2 GLY A  37       0.363 -12.829  -2.835  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -0.150 -11.893  -1.439  1.00  0.00           H  
ATOM    535  N   GLU A  38      -2.282 -13.237  -3.569  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -3.536 -13.976  -3.657  1.00  0.00           C  
ATOM    537  C   GLU A  38      -3.388 -15.190  -4.570  1.00  0.00           C  
ATOM    538  O   GLU A  38      -2.365 -15.363  -5.230  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -4.654 -13.069  -4.174  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -6.032 -13.446  -3.658  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -7.042 -12.326  -3.817  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -7.078 -11.708  -4.902  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -7.797 -12.068  -2.856  1.00  0.00           O  
ATOM    544  H   GLU A  38      -1.849 -12.930  -4.393  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -3.791 -14.316  -2.665  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -4.445 -12.053  -3.873  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -4.671 -13.118  -5.253  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -6.384 -14.308  -4.206  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -5.955 -13.695  -2.610  1.00  0.00           H  
ATOM    550  N   ASN A  39      -4.419 -16.029  -4.600  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -4.404 -17.228  -5.430  1.00  0.00           C  
ATOM    552  C   ASN A  39      -3.677 -16.969  -6.747  1.00  0.00           C  
ATOM    553  O   ASN A  39      -3.912 -15.972  -7.429  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -5.834 -17.698  -5.708  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -6.704 -17.668  -4.467  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -6.315 -18.165  -3.410  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -7.889 -17.083  -4.590  1.00  0.00           N  
ATOM    558  H   ASN A  39      -5.208 -15.838  -4.051  1.00  0.00           H  
ATOM    559  HA  ASN A  39      -3.880 -18.000  -4.888  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -6.280 -17.055  -6.453  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -5.807 -18.711  -6.082  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -8.133 -16.708  -5.462  1.00  0.00           H  
ATOM    563 HD22 ASN A  39      -8.472 -17.048  -3.802  1.00  0.00           H  
ATOM    564  N   PRO A  40      -2.773 -17.889  -7.113  1.00  0.00           N  
ATOM    565  CA  PRO A  40      -1.994 -17.784  -8.351  1.00  0.00           C  
ATOM    566  C   PRO A  40      -2.851 -17.989  -9.595  1.00  0.00           C  
ATOM    567  O   PRO A  40      -2.431 -17.674 -10.708  1.00  0.00           O  
ATOM    568  CB  PRO A  40      -0.965 -18.910  -8.219  1.00  0.00           C  
ATOM    569  CG  PRO A  40      -1.604 -19.902  -7.309  1.00  0.00           C  
ATOM    570  CD  PRO A  40      -2.442 -19.104  -6.349  1.00  0.00           C  
ATOM    571  HA  PRO A  40      -1.484 -16.834  -8.419  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      -0.767 -19.336  -9.193  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      -0.051 -18.520  -7.798  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      -2.225 -20.576  -7.879  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      -0.843 -20.451  -6.775  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      -3.335 -19.649  -6.085  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      -1.872 -18.858  -5.465  1.00  0.00           H  
ATOM    578  N   SER A  41      -4.055 -18.517  -9.398  1.00  0.00           N  
ATOM    579  CA  SER A  41      -4.970 -18.767 -10.505  1.00  0.00           C  
ATOM    580  C   SER A  41      -5.488 -17.455 -11.089  1.00  0.00           C  
ATOM    581  O   SER A  41      -5.336 -16.393 -10.488  1.00  0.00           O  
ATOM    582  CB  SER A  41      -6.145 -19.629 -10.039  1.00  0.00           C  
ATOM    583  OG  SER A  41      -5.800 -21.003 -10.038  1.00  0.00           O  
ATOM    584  H   SER A  41      -4.332 -18.747  -8.487  1.00  0.00           H  
ATOM    585  HA  SER A  41      -4.426 -19.298 -11.272  1.00  0.00           H  
ATOM    586  HB2 SER A  41      -6.426 -19.340  -9.038  1.00  0.00           H  
ATOM    587  HB3 SER A  41      -6.983 -19.481 -10.705  1.00  0.00           H  
ATOM    588  HG  SER A  41      -6.579 -21.529  -9.842  1.00  0.00           H  
ATOM    589  N   GLY A  42      -6.100 -17.539 -12.266  1.00  0.00           N  
ATOM    590  CA  GLY A  42      -6.631 -16.353 -12.912  1.00  0.00           C  
ATOM    591  C   GLY A  42      -5.635 -15.210 -12.934  1.00  0.00           C  
ATOM    592  O   GLY A  42      -5.851 -14.159 -12.331  1.00  0.00           O  
ATOM    593  H   GLY A  42      -6.192 -18.414 -12.699  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      -6.902 -16.601 -13.928  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      -7.516 -16.034 -12.382  1.00  0.00           H  
ATOM    596  N   PRO A  43      -4.514 -15.411 -13.643  1.00  0.00           N  
ATOM    597  CA  PRO A  43      -3.458 -14.400 -13.757  1.00  0.00           C  
ATOM    598  C   PRO A  43      -3.891 -13.202 -14.596  1.00  0.00           C  
ATOM    599  O   PRO A  43      -3.140 -12.240 -14.754  1.00  0.00           O  
ATOM    600  CB  PRO A  43      -2.319 -15.153 -14.448  1.00  0.00           C  
ATOM    601  CG  PRO A  43      -2.992 -16.246 -15.205  1.00  0.00           C  
ATOM    602  CD  PRO A  43      -4.190 -16.639 -14.387  1.00  0.00           C  
ATOM    603  HA  PRO A  43      -3.130 -14.058 -12.786  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      -1.789 -14.482 -15.109  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      -1.641 -15.547 -13.706  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      -3.301 -15.884 -16.174  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      -2.320 -17.084 -15.313  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      -5.009 -16.927 -15.031  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      -3.939 -17.444 -13.712  1.00  0.00           H  
ATOM    610  N   SER A  44      -5.106 -13.268 -15.130  1.00  0.00           N  
ATOM    611  CA  SER A  44      -5.637 -12.190 -15.956  1.00  0.00           C  
ATOM    612  C   SER A  44      -7.163 -12.195 -15.940  1.00  0.00           C  
ATOM    613  O   SER A  44      -7.788 -13.201 -15.606  1.00  0.00           O  
ATOM    614  CB  SER A  44      -5.130 -12.323 -17.394  1.00  0.00           C  
ATOM    615  OG  SER A  44      -5.364 -13.626 -17.898  1.00  0.00           O  
ATOM    616  H   SER A  44      -5.657 -14.062 -14.968  1.00  0.00           H  
ATOM    617  HA  SER A  44      -5.287 -11.255 -15.545  1.00  0.00           H  
ATOM    618  HB2 SER A  44      -5.643 -11.610 -18.021  1.00  0.00           H  
ATOM    619  HB3 SER A  44      -4.069 -12.125 -17.417  1.00  0.00           H  
ATOM    620  HG  SER A  44      -4.562 -14.148 -17.821  1.00  0.00           H  
ATOM    621  N   SER A  45      -7.756 -11.062 -16.304  1.00  0.00           N  
ATOM    622  CA  SER A  45      -9.208 -10.933 -16.328  1.00  0.00           C  
ATOM    623  C   SER A  45      -9.774 -11.417 -17.660  1.00  0.00           C  
ATOM    624  O   SER A  45      -9.191 -11.184 -18.717  1.00  0.00           O  
ATOM    625  CB  SER A  45      -9.616  -9.478 -16.087  1.00  0.00           C  
ATOM    626  OG  SER A  45      -9.085  -8.627 -17.088  1.00  0.00           O  
ATOM    627  H   SER A  45      -7.202 -10.294 -16.560  1.00  0.00           H  
ATOM    628  HA  SER A  45      -9.608 -11.546 -15.535  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -10.692  -9.402 -16.101  1.00  0.00           H  
ATOM    630  HB3 SER A  45      -9.244  -9.158 -15.124  1.00  0.00           H  
ATOM    631  HG  SER A  45      -8.935  -9.131 -17.891  1.00  0.00           H  
ATOM    632  N   GLY A  46     -10.917 -12.095 -17.598  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -11.544 -12.602 -18.804  1.00  0.00           C  
ATOM    634  C   GLY A  46     -11.426 -11.639 -19.969  1.00  0.00           C  
ATOM    635  O   GLY A  46     -10.529 -11.805 -20.794  1.00  0.00           O  
ATOM    636  H   GLY A  46     -11.337 -12.251 -16.726  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -11.075 -13.537 -19.075  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -12.590 -12.781 -18.604  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.319  -0.211  -2.378  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -21.694  11.911  -1.105  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.124  12.118  -1.233  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.522  13.566  -1.026  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.267  14.132  -1.825  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.128  11.907  -1.906  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.435  11.807  -2.219  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.631  11.509  -0.498  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.025  14.166   0.051  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.337  15.556   0.363  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.118  16.271   0.937  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.624  15.917   2.008  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.499  15.629   1.355  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.108  15.161   2.635  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.436  13.662   0.650  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.627  16.045  -0.555  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.829  16.653   1.445  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.315  15.018   0.996  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.705  14.464   2.917  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.637  17.279   0.217  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.473  18.042   0.652  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.870  19.103   1.674  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.417  20.147   1.321  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.793  18.703  -0.549  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.052  17.757  -1.300  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.074  17.513  -0.628  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.780  17.355   1.114  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.543  19.143  -1.187  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.121  19.474  -0.199  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.506  18.216  -1.943  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.589  18.827   2.944  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.923  19.766   3.999  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.000  19.647   5.195  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.065  20.433   5.347  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.151  17.979   3.166  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.859  20.770   3.606  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.937  19.582   4.321  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.263  18.663   6.048  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.452  18.447   7.240  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.131  17.773   6.884  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.056  18.284   7.198  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.216  17.593   8.255  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.693  16.399   7.660  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.023  18.069   5.872  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.244  19.412   7.679  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.559  17.337   9.072  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.058  18.155   8.632  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.118  15.856   8.328  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.220  16.622   6.225  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.032  15.874   5.829  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.216  16.655   4.803  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.610  17.739   4.375  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.429  14.514   5.252  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.360  13.588   5.349  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.106  16.265   6.004  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.428  15.720   6.710  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.275  14.127   5.799  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.695  14.631   4.212  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.641  12.828   5.864  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.074  16.096   4.414  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.219  16.753   3.443  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.751  16.446   3.661  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.966  17.335   3.995  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.810  15.230   4.790  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.501  16.427   2.453  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.367  17.821   3.515  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.377  15.184   3.475  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.994  14.762   3.657  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.067  15.482   2.684  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.522  16.142   1.751  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.841  13.241   3.464  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.336  12.858   2.176  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.591  12.480   4.548  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.049  14.522   3.210  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.701  15.007   4.667  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.792  12.989   3.528  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.129  12.328   2.283  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.436  11.420   4.415  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.646  12.701   4.479  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.223  12.780   5.518  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.763  15.349   2.908  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.793  15.993   2.042  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.124  15.016   1.095  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.012  13.828   1.396  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.458  14.810   3.668  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.293  16.755   1.464  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.035  16.459   2.655  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.679  15.518  -0.053  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.021  14.680  -1.048  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.601  14.332  -0.611  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.840  15.199  -0.182  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.990  15.388  -2.404  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.289  16.737  -2.370  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.504  17.537  -3.640  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.561  16.922  -4.726  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.615  18.778  -3.548  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.798  16.474  -0.235  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.589  13.768  -1.142  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.478  14.757  -3.115  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.005  15.542  -2.739  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.671  17.305  -1.536  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.229  16.574  -2.240  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.250  13.055  -0.723  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.922  12.589  -0.341  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.227  11.907  -1.515  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.864  11.315  -2.387  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -3.019  11.621   0.841  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.366  12.299   2.155  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.069  11.399   3.342  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.215  10.435   3.612  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.249  11.038   4.497  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.901  12.409  -1.072  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.342  13.449  -0.045  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.780  10.886   0.627  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -2.069  11.120   0.958  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.784  13.203   2.248  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.419  12.545   2.155  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.176  10.828   3.136  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.913  12.012   4.218  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.671  10.166   2.671  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.819   9.549   4.086  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.796  10.289   4.969  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.899  11.626   3.938  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.798  11.632   5.221  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.888  11.988  -1.539  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -0.077  11.382  -2.599  1.00  0.00           C  
ATOM    126  C   PRO A  12      -0.082   9.859  -2.534  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.915   9.259  -1.854  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.327  11.925  -2.326  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.335  12.239  -0.869  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -0.063  12.677  -0.533  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.404  11.700  -3.579  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.062  11.171  -2.573  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.497  12.810  -2.921  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.598  11.357  -0.305  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.036  13.036  -0.670  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.328  12.360   0.466  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -0.156  13.749  -0.627  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.854   9.238  -3.243  1.00  0.00           N  
ATOM    139  CA  TYR A  13       0.957   7.784  -3.267  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.426   7.141  -3.312  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.714   6.210  -2.561  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.723   7.286  -2.040  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.114   7.865  -1.918  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.325   9.094  -1.306  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.218   7.183  -2.415  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.595   9.628  -1.194  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.491   7.708  -2.305  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.674   8.931  -1.694  1.00  0.00           C  
ATOM    149  OH  TYR A  13       6.940   9.458  -1.583  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.491   9.770  -3.765  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.501   7.504  -4.157  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.175   7.551  -1.149  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.815   6.211  -2.093  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.477   9.638  -0.914  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.072   6.225  -2.893  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.738  10.585  -0.715  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.337   7.162  -2.698  1.00  0.00           H  
ATOM    158  HH  TYR A  13       6.880  10.387  -1.347  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.276   7.645  -4.201  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.629   7.120  -4.345  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.605   5.702  -4.910  1.00  0.00           C  
ATOM    162  O   GLU A  14      -2.081   5.464  -5.998  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.458   8.029  -5.255  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.955   7.930  -5.012  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.752   8.869  -5.897  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.816   8.623  -7.119  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.314   9.850  -5.365  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.988   8.386  -4.772  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -3.082   7.096  -3.366  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -3.155   9.053  -5.094  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -3.263   7.763  -6.283  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.273   6.918  -5.210  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -5.157   8.174  -3.980  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.177   4.764  -4.162  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -3.222   3.370  -4.586  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.960   3.228  -5.914  1.00  0.00           C  
ATOM    177  O   CYS A  15      -5.142   3.556  -6.017  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.902   2.512  -3.517  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.449   0.749  -3.580  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.579   5.016  -3.304  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.206   3.029  -4.715  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.631   2.886  -2.540  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -4.973   2.582  -3.639  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.254   2.737  -6.927  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.841   2.554  -8.250  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.536   1.200  -8.354  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.516   0.558  -9.404  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.763   2.671  -9.330  1.00  0.00           C  
ATOM    189  OG  SER A  16      -3.329   3.029 -10.578  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.316   2.493  -6.782  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.573   3.334  -8.398  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -2.049   3.427  -9.042  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -2.259   1.721  -9.435  1.00  0.00           H  
ATOM    194  HG  SER A  16      -3.886   3.803 -10.468  1.00  0.00           H  
ATOM    195  N   ASP A  17      -5.151   0.772  -7.256  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.854  -0.505  -7.223  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.253  -0.340  -6.636  1.00  0.00           C  
ATOM    198  O   ASP A  17      -8.212  -0.948  -7.110  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -5.062  -1.526  -6.405  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -4.104  -2.334  -7.258  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -4.418  -2.566  -8.445  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -3.040  -2.732  -6.740  1.00  0.00           O  
ATOM    203  H   ASP A  17      -5.132   1.329  -6.450  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -5.943  -0.861  -8.237  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.490  -1.007  -5.649  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.751  -2.206  -5.926  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.361   0.487  -5.601  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.641   0.732  -4.948  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.983   2.219  -4.961  1.00  0.00           C  
ATOM    210  O   CYS A  18     -10.096   2.608  -5.310  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.609   0.217  -3.507  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.260   0.912  -2.499  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.559   0.944  -5.268  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.401   0.195  -5.495  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.542   0.467  -3.023  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.492  -0.857  -3.519  1.00  0.00           H  
ATOM    217  N   GLY A  19      -8.015   3.046  -4.577  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -8.232   4.481  -4.552  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.612   5.140  -3.336  1.00  0.00           C  
ATOM    220  O   GLY A  19      -7.375   6.348  -3.328  1.00  0.00           O  
ATOM    221  H   GLY A  19      -7.146   2.679  -4.310  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.803   4.915  -5.443  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -9.295   4.672  -4.548  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.349   4.345  -2.304  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.753   4.858  -1.076  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.543   5.735  -1.383  1.00  0.00           C  
ATOM    227  O   LYS A  20      -5.059   5.767  -2.515  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.338   3.700  -0.165  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -7.429   3.263   0.797  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -6.846   2.678   2.073  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -6.556   3.760   3.101  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -7.765   4.106   3.899  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.560   3.390  -2.371  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.496   5.455  -0.570  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -6.068   2.854  -0.779  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.478   4.004   0.414  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -8.036   4.119   1.052  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -8.042   2.515   0.316  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -7.553   1.978   2.493  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -5.926   2.163   1.834  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -5.784   3.407   3.768  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -6.210   4.644   2.586  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -7.640   5.032   4.354  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -7.924   3.388   4.635  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -8.601   4.144   3.282  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.059   6.444  -0.369  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.908   7.323  -0.531  1.00  0.00           C  
ATOM    248  C   SER A  21      -3.008   7.274   0.700  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.451   6.919   1.793  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.368   8.760  -0.783  1.00  0.00           C  
ATOM    251  OG  SER A  21      -5.370   8.807  -1.784  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.489   6.376   0.510  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.346   6.979  -1.387  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -4.769   9.172   0.131  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -3.525   9.354  -1.106  1.00  0.00           H  
ATOM    256  HG  SER A  21      -5.626   9.719  -1.939  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.742   7.632   0.515  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.778   7.628   1.609  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.273   8.717   1.412  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.533   9.147   0.288  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.100   6.261   1.714  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.065   5.111   1.709  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.693   4.721   0.537  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.345   4.418   2.876  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.582   3.663   0.529  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.233   3.359   2.875  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -2.852   2.981   1.699  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.448   7.906  -0.380  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.316   7.825   2.524  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.571   6.134   0.878  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.465   6.217   2.633  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.482   5.253  -0.379  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -0.861   4.714   3.797  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -3.065   3.369  -0.391  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -2.442   2.828   3.792  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.547   2.154   1.696  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.873   9.157   2.513  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.896  10.194   2.462  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.283   9.590   2.272  1.00  0.00           C  
ATOM    280  O   ILE A  23       4.072  10.061   1.453  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.893  11.052   3.741  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.523  11.704   3.940  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.984  12.110   3.672  1.00  0.00           C  
ATOM    284  CD1 ILE A  23       0.233  12.074   5.378  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.623   8.775   3.380  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.677  10.837   1.621  1.00  0.00           H  
ATOM    287  HB  ILE A  23       2.102  10.407   4.580  1.00  0.00           H  
ATOM    288 HG12 ILE A  23       0.471  12.605   3.350  1.00  0.00           H  
ATOM    289 HG13 ILE A  23      -0.245  11.018   3.612  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       2.670  12.987   4.219  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       3.891  11.720   4.109  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       3.165  12.374   2.641  1.00  0.00           H  
ATOM    293 HD11 ILE A  23       0.725  11.371   6.036  1.00  0.00           H  
ATOM    294 HD12 ILE A  23       0.603  13.069   5.576  1.00  0.00           H  
ATOM    295 HD13 ILE A  23      -0.832  12.043   5.551  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.574   8.541   3.034  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.865   7.868   2.949  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.747   6.561   2.171  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.660   5.995   2.048  1.00  0.00           O  
ATOM    300  CB  LYS A  24       5.412   7.591   4.351  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.807   8.847   5.108  1.00  0.00           C  
ATOM    302  CD  LYS A  24       6.290   8.523   6.512  1.00  0.00           C  
ATOM    303  CE  LYS A  24       5.148   8.558   7.516  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       4.465   7.239   7.625  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.904   8.210   3.669  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.547   8.522   2.428  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.657   7.073   4.924  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       6.284   6.958   4.266  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       6.601   9.345   4.572  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       4.949   9.501   5.174  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       6.726   7.535   6.515  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       7.036   9.249   6.803  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       5.544   8.829   8.483  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       4.431   9.301   7.200  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       3.718   7.282   8.347  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       5.149   6.503   7.892  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       4.036   6.983   6.713  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.872   6.085   1.649  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.896   4.843   0.885  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.552   3.651   1.773  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.551   2.969   1.552  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.273   4.638   0.249  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.525   5.529  -0.955  1.00  0.00           C  
ATOM    324  CD  LYS A  25       8.709   5.039  -1.773  1.00  0.00           C  
ATOM    325  CE  LYS A  25       8.852   5.820  -3.070  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       9.420   7.177  -2.840  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.708   6.581   1.781  1.00  0.00           H  
ATOM    328  HA  LYS A  25       5.156   4.920   0.103  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       8.032   4.845   0.989  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.361   3.608  -0.067  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       6.645   5.530  -1.581  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       7.728   6.533  -0.613  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       9.611   5.159  -1.192  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       8.565   3.993  -2.007  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       9.504   5.274  -3.734  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       7.877   5.919  -3.524  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       8.961   7.623  -2.021  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25       9.268   7.774  -3.678  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      10.442   7.110  -2.658  1.00  0.00           H  
ATOM    340  N   SER A  26       6.387   3.407   2.778  1.00  0.00           N  
ATOM    341  CA  SER A  26       6.172   2.296   3.697  1.00  0.00           C  
ATOM    342  C   SER A  26       4.686   2.114   3.991  1.00  0.00           C  
ATOM    343  O   SER A  26       4.168   0.999   3.953  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.936   2.531   5.002  1.00  0.00           C  
ATOM    345  OG  SER A  26       6.490   3.710   5.649  1.00  0.00           O  
ATOM    346  H   SER A  26       7.168   3.987   2.902  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.547   1.400   3.227  1.00  0.00           H  
ATOM    348  HB2 SER A  26       6.782   1.692   5.663  1.00  0.00           H  
ATOM    349  HB3 SER A  26       7.990   2.631   4.785  1.00  0.00           H  
ATOM    350  HG  SER A  26       6.997   3.846   6.453  1.00  0.00           H  
ATOM    351  N   GLN A  27       4.008   3.219   4.285  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.581   3.181   4.586  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.809   2.479   3.474  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.999   1.588   3.734  1.00  0.00           O  
ATOM    355  CB  GLN A  27       2.042   4.600   4.781  1.00  0.00           C  
ATOM    356  CG  GLN A  27       2.292   5.160   6.172  1.00  0.00           C  
ATOM    357  CD  GLN A  27       1.729   4.275   7.267  1.00  0.00           C  
ATOM    358  OE1 GLN A  27       2.466   3.549   7.934  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       0.416   4.332   7.457  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.477   4.078   4.299  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.451   2.628   5.503  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       2.515   5.253   4.063  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.977   4.594   4.605  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       3.357   5.257   6.321  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.830   6.133   6.242  1.00  0.00           H  
ATOM    366 HE21 GLN A  27      -0.109   4.932   6.887  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       0.025   3.770   8.157  1.00  0.00           H  
ATOM    368  N   LEU A  28       2.062   2.887   2.236  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.390   2.297   1.083  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.861   0.864   0.852  1.00  0.00           C  
ATOM    371  O   LEU A  28       1.059  -0.027   0.574  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.647   3.138  -0.168  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.135   2.556  -1.486  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.377   2.398  -1.448  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.553   3.435  -2.656  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.717   3.601   2.092  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.330   2.286   1.288  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.173   4.097  -0.025  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.715   3.276  -0.259  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.569   1.576  -1.631  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.841   3.278  -1.867  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.700   2.273  -0.425  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.663   1.530  -2.024  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       2.627   3.542  -2.659  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       1.093   4.407  -2.556  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.232   2.978  -3.581  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.167   0.650   0.972  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.746  -0.675   0.779  1.00  0.00           C  
ATOM    389  C   HIS A  29       2.994  -1.720   1.598  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.707  -2.815   1.114  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.224  -0.671   1.169  1.00  0.00           C  
ATOM    392  CG  HIS A  29       6.115  -0.057   0.133  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.217   0.709   0.448  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       6.062  -0.101  -1.218  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       7.803   1.112  -0.666  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       7.122   0.633  -1.691  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.756   1.400   1.196  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.659  -0.926  -0.267  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.347  -0.113   2.085  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.551  -1.689   1.327  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       5.323  -0.617  -1.816  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.689   1.726  -0.728  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       7.291   0.851  -2.631  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.678  -1.375   2.843  1.00  0.00           N  
ATOM    405  CA  VAL A  30       1.960  -2.283   3.729  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.537  -2.519   3.237  1.00  0.00           C  
ATOM    407  O   VAL A  30      -0.031  -3.594   3.437  1.00  0.00           O  
ATOM    408  CB  VAL A  30       1.910  -1.739   5.169  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.074  -2.649   6.055  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.316  -1.582   5.728  1.00  0.00           C  
ATOM    411  H   VAL A  30       2.934  -0.488   3.172  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.488  -3.226   3.741  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.443  -0.765   5.149  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       1.601  -2.835   6.979  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       0.127  -2.174   6.268  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       0.900  -3.586   5.546  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       3.263  -1.388   6.789  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       3.875  -2.490   5.555  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       3.810  -0.757   5.236  1.00  0.00           H  
ATOM    420  N   HIS A  31      -0.036  -1.508   2.592  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.395  -1.606   2.069  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.434  -2.480   0.819  1.00  0.00           C  
ATOM    423  O   HIS A  31      -2.170  -3.465   0.764  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.943  -0.215   1.751  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.206  -0.239   0.946  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.452  -0.422   1.507  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.411  -0.099  -0.385  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.369  -0.395   0.556  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.763  -0.201  -0.601  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.466  -0.677   2.463  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -2.011  -2.060   2.831  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.148   0.304   2.675  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.202   0.337   1.190  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.637  -0.553   2.460  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.652   0.062  -1.137  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.432  -0.513   0.700  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.639  -2.112  -0.180  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.586  -2.862  -1.429  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.591  -4.364  -1.163  1.00  0.00           C  
ATOM    440  O   GLN A  32      -0.983  -5.155  -2.021  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.662  -2.478  -2.226  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.499  -1.199  -3.032  1.00  0.00           C  
ATOM    443  CD  GLN A  32      -0.030  -1.453  -4.430  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       0.333  -2.439  -5.073  1.00  0.00           O  
ATOM    445  NE2 GLN A  32      -0.892  -0.564  -4.909  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.077  -1.317  -0.075  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.463  -2.609  -2.006  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.485  -2.344  -1.541  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.899  -3.280  -2.909  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -0.193  -0.549  -2.516  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       1.460  -0.712  -3.109  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -1.134   0.197  -4.340  1.00  0.00           H  
ATOM    453 HE22 GLN A  32      -1.248  -0.703  -5.810  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.152  -4.750   0.031  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -0.104  -6.157   0.409  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.422  -6.853   0.082  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.435  -7.998  -0.369  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.201  -6.295   1.902  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.552  -5.725   2.303  1.00  0.00           C  
ATOM    460  CD  ARG A  33       1.830  -5.939   3.783  1.00  0.00           C  
ATOM    461  NE  ARG A  33       2.219  -7.316   4.073  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       2.068  -7.887   5.263  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       1.539  -7.202   6.268  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       2.446  -9.144   5.450  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.148  -4.072   0.672  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.687  -6.626  -0.156  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.564  -5.779   2.464  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.184  -7.342   2.165  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       2.324  -6.216   1.729  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       1.562  -4.666   2.092  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       2.629  -5.278   4.084  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       0.936  -5.701   4.341  1.00  0.00           H  
ATOM    473  HE  ARG A  33       2.612  -7.840   3.345  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       1.252  -6.254   6.130  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       1.425  -7.635   7.163  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       2.846  -9.664   4.695  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       2.333  -9.573   6.346  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.528  -6.153   0.313  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.850  -6.704   0.042  1.00  0.00           C  
ATOM    480  C   ILE A  34      -4.093  -6.838  -1.457  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.878  -7.679  -1.897  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.960  -5.829   0.654  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -5.014  -4.470  -0.047  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.732  -5.651   2.148  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.383  -3.827  -0.014  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.453  -5.245   0.673  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.901  -7.684   0.494  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.903  -6.335   0.517  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.320  -3.797   0.431  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -4.731  -4.597  -1.083  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -3.673  -5.687   2.356  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -5.127  -4.697   2.461  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -5.231  -6.443   2.686  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -7.142  -4.594  -0.073  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -6.500  -3.277   0.908  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -6.485  -3.154  -0.852  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.412  -6.006  -2.239  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.552  -6.033  -3.690  1.00  0.00           C  
ATOM    499  C   HIS A  35      -2.587  -7.040  -4.310  1.00  0.00           C  
ATOM    500  O   HIS A  35      -2.419  -7.086  -5.529  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.301  -4.643  -4.274  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.360  -3.645  -3.921  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -5.701  -3.851  -4.168  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.270  -2.428  -3.335  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.390  -2.804  -3.750  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.545  -1.926  -3.240  1.00  0.00           N  
ATOM    507  H   HIS A  35      -2.801  -5.358  -1.829  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -4.562  -6.334  -3.920  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.357  -4.269  -3.905  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.257  -4.714  -5.352  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.090  -4.646  -4.588  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.364  -1.941  -3.003  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.461  -2.685  -3.814  1.00  0.00           H  
ATOM    514  N   THR A  36      -1.954  -7.845  -3.462  1.00  0.00           N  
ATOM    515  CA  THR A  36      -1.005  -8.849  -3.926  1.00  0.00           C  
ATOM    516  C   THR A  36      -1.327 -10.221  -3.343  1.00  0.00           C  
ATOM    517  O   THR A  36      -1.712 -10.338  -2.181  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.440  -8.472  -3.551  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.482  -7.957  -2.215  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.997  -7.436  -4.516  1.00  0.00           C  
ATOM    521  H   THR A  36      -2.130  -7.760  -2.502  1.00  0.00           H  
ATOM    522  HA  THR A  36      -1.074  -8.901  -5.003  1.00  0.00           H  
ATOM    523  HB  THR A  36       1.054  -9.360  -3.605  1.00  0.00           H  
ATOM    524  HG1 THR A  36      -0.283  -8.272  -1.727  1.00  0.00           H  
ATOM    525 HG21 THR A  36       1.591  -6.719  -3.970  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.181  -6.927  -5.008  1.00  0.00           H  
ATOM    527 HG23 THR A  36       1.613  -7.927  -5.254  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.166 -11.258  -4.160  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.444 -12.609  -3.707  1.00  0.00           C  
ATOM    530  C   GLY A  37      -2.520 -13.287  -4.531  1.00  0.00           C  
ATOM    531  O   GLY A  37      -2.220 -14.004  -5.484  1.00  0.00           O  
ATOM    532  H   GLY A  37      -0.857 -11.105  -5.077  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -0.537 -13.191  -3.768  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -1.767 -12.571  -2.676  1.00  0.00           H  
ATOM    535  N   GLU A  38      -3.777 -13.060  -4.162  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -4.901 -13.657  -4.874  1.00  0.00           C  
ATOM    537  C   GLU A  38      -6.096 -12.708  -4.900  1.00  0.00           C  
ATOM    538  O   GLU A  38      -6.540 -12.225  -3.859  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -5.302 -14.982  -4.220  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -5.831 -14.826  -2.805  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -6.253 -16.147  -2.191  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -5.461 -17.110  -2.252  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -7.376 -16.216  -1.648  1.00  0.00           O  
ATOM    544  H   GLU A  38      -3.953 -12.478  -3.394  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -4.587 -13.849  -5.889  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -6.069 -15.448  -4.821  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -4.438 -15.629  -4.189  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -5.057 -14.392  -2.190  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -6.686 -14.165  -2.824  1.00  0.00           H  
ATOM    550  N   ASN A  39      -6.610 -12.445  -6.097  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -7.752 -11.553  -6.259  1.00  0.00           C  
ATOM    552  C   ASN A  39      -8.266 -11.584  -7.695  1.00  0.00           C  
ATOM    553  O   ASN A  39      -7.499 -11.677  -8.654  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -7.367 -10.123  -5.874  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -6.108  -9.654  -6.577  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -5.061 -10.295  -6.493  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -6.206  -8.528  -7.276  1.00  0.00           N  
ATOM    558  H   ASN A  39      -6.211 -12.861  -6.890  1.00  0.00           H  
ATOM    559  HA  ASN A  39      -8.536 -11.895  -5.600  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -8.174  -9.456  -6.139  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -7.201 -10.075  -4.808  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -7.072  -8.070  -7.298  1.00  0.00           H  
ATOM    563 HD22 ASN A  39      -5.407  -8.202  -7.741  1.00  0.00           H  
ATOM    564  N   PRO A  40      -9.596 -11.502  -7.849  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -10.243 -11.518  -9.164  1.00  0.00           C  
ATOM    566  C   PRO A  40      -9.976 -10.243  -9.957  1.00  0.00           C  
ATOM    567  O   PRO A  40     -10.703  -9.258  -9.831  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -11.732 -11.634  -8.825  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -11.855 -11.057  -7.458  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -10.571 -11.389  -6.750  1.00  0.00           C  
ATOM    571  HA  PRO A  40      -9.937 -12.374  -9.747  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -12.312 -11.074  -9.545  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -12.029 -12.672  -8.844  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -11.983  -9.987  -7.520  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -12.692 -11.507  -6.944  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -10.297 -10.594  -6.073  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -10.663 -12.325  -6.220  1.00  0.00           H  
ATOM    578  N   SER A  41      -8.927 -10.269 -10.774  1.00  0.00           N  
ATOM    579  CA  SER A  41      -8.562  -9.114 -11.585  1.00  0.00           C  
ATOM    580  C   SER A  41      -8.563  -9.470 -13.069  1.00  0.00           C  
ATOM    581  O   SER A  41      -8.672 -10.638 -13.438  1.00  0.00           O  
ATOM    582  CB  SER A  41      -7.183  -8.592 -11.175  1.00  0.00           C  
ATOM    583  OG  SER A  41      -7.244  -7.912  -9.933  1.00  0.00           O  
ATOM    584  H   SER A  41      -8.386 -11.084 -10.830  1.00  0.00           H  
ATOM    585  HA  SER A  41      -9.296  -8.341 -11.412  1.00  0.00           H  
ATOM    586  HB2 SER A  41      -6.499  -9.422 -11.084  1.00  0.00           H  
ATOM    587  HB3 SER A  41      -6.822  -7.908 -11.929  1.00  0.00           H  
ATOM    588  HG  SER A  41      -6.383  -7.542  -9.727  1.00  0.00           H  
ATOM    589  N   GLY A  42      -8.440  -8.451 -13.915  1.00  0.00           N  
ATOM    590  CA  GLY A  42      -8.429  -8.676 -15.349  1.00  0.00           C  
ATOM    591  C   GLY A  42      -7.025  -8.819 -15.902  1.00  0.00           C  
ATOM    592  O   GLY A  42      -6.069  -9.077 -15.170  1.00  0.00           O  
ATOM    593  H   GLY A  42      -8.357  -7.540 -13.563  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      -8.984  -9.577 -15.565  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      -8.912  -7.842 -15.836  1.00  0.00           H  
ATOM    596  N   PRO A  43      -6.887  -8.651 -17.226  1.00  0.00           N  
ATOM    597  CA  PRO A  43      -5.593  -8.760 -17.907  1.00  0.00           C  
ATOM    598  C   PRO A  43      -4.659  -7.605 -17.564  1.00  0.00           C  
ATOM    599  O   PRO A  43      -5.017  -6.437 -17.721  1.00  0.00           O  
ATOM    600  CB  PRO A  43      -5.969  -8.722 -19.390  1.00  0.00           C  
ATOM    601  CG  PRO A  43      -7.266  -7.990 -19.434  1.00  0.00           C  
ATOM    602  CD  PRO A  43      -7.983  -8.342 -18.160  1.00  0.00           C  
ATOM    603  HA  PRO A  43      -5.104  -9.696 -17.682  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      -5.202  -8.200 -19.945  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      -6.071  -9.729 -19.766  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      -7.087  -6.927 -19.482  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      -7.841  -8.315 -20.289  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      -8.563  -7.502 -17.809  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      -8.616  -9.205 -18.309  1.00  0.00           H  
ATOM    610  N   SER A  44      -3.461  -7.938 -17.096  1.00  0.00           N  
ATOM    611  CA  SER A  44      -2.476  -6.927 -16.728  1.00  0.00           C  
ATOM    612  C   SER A  44      -1.084  -7.323 -17.211  1.00  0.00           C  
ATOM    613  O   SER A  44      -0.832  -8.487 -17.525  1.00  0.00           O  
ATOM    614  CB  SER A  44      -2.463  -6.726 -15.211  1.00  0.00           C  
ATOM    615  OG  SER A  44      -3.710  -6.232 -14.752  1.00  0.00           O  
ATOM    616  H   SER A  44      -3.234  -8.886 -16.993  1.00  0.00           H  
ATOM    617  HA  SER A  44      -2.759  -6.000 -17.203  1.00  0.00           H  
ATOM    618  HB2 SER A  44      -2.263  -7.669 -14.727  1.00  0.00           H  
ATOM    619  HB3 SER A  44      -1.691  -6.016 -14.952  1.00  0.00           H  
ATOM    620  HG  SER A  44      -4.382  -6.909 -14.863  1.00  0.00           H  
ATOM    621  N   SER A  45      -0.184  -6.347 -17.268  1.00  0.00           N  
ATOM    622  CA  SER A  45       1.182  -6.592 -17.717  1.00  0.00           C  
ATOM    623  C   SER A  45       2.170  -6.415 -16.568  1.00  0.00           C  
ATOM    624  O   SER A  45       2.379  -5.307 -16.078  1.00  0.00           O  
ATOM    625  CB  SER A  45       1.541  -5.645 -18.864  1.00  0.00           C  
ATOM    626  OG  SER A  45       2.926  -5.703 -19.158  1.00  0.00           O  
ATOM    627  H   SER A  45      -0.446  -5.440 -17.004  1.00  0.00           H  
ATOM    628  HA  SER A  45       1.237  -7.610 -18.071  1.00  0.00           H  
ATOM    629  HB2 SER A  45       0.987  -5.926 -19.746  1.00  0.00           H  
ATOM    630  HB3 SER A  45       1.286  -4.633 -18.585  1.00  0.00           H  
ATOM    631  HG  SER A  45       3.074  -5.423 -20.064  1.00  0.00           H  
ATOM    632  N   GLY A  46       2.778  -7.520 -16.144  1.00  0.00           N  
ATOM    633  CA  GLY A  46       3.737  -7.467 -15.056  1.00  0.00           C  
ATOM    634  C   GLY A  46       3.971  -8.824 -14.423  1.00  0.00           C  
ATOM    635  O   GLY A  46       3.017  -9.587 -14.272  1.00  0.00           O  
ATOM    636  H   GLY A  46       2.572  -8.377 -16.572  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       4.676  -7.093 -15.436  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       3.370  -6.789 -14.300  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.316  -0.213  -2.442  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -12.271  29.583  -2.010  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.490  29.424  -3.436  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.578  28.380  -4.050  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.934  28.631  -5.069  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.957  28.822  -1.477  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.516  29.132  -3.601  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.313  30.371  -3.924  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.520  27.207  -3.428  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.676  26.124  -3.917  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.473  25.169  -4.801  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.313  24.412  -4.315  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.062  25.358  -2.743  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.069  24.792  -1.922  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.057  27.068  -2.620  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.882  26.561  -4.504  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.436  24.564  -3.122  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.466  26.034  -2.148  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.560  24.136  -2.422  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.204  25.212  -6.101  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.898  24.355  -7.055  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.537  22.889  -6.831  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.389  22.559  -6.537  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.552  24.764  -8.488  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.185  24.517  -8.772  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.523  25.838  -6.428  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.960  24.479  -6.901  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.158  24.198  -9.178  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.749  25.819  -8.615  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.837  23.881  -8.144  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.527  22.014  -6.972  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.295  20.594  -6.782  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.794  20.100  -5.438  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.034  19.521  -4.661  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.423  22.335  -7.207  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.802  20.049  -7.565  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.235  20.402  -6.852  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.073  20.330  -5.163  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.671  19.908  -3.901  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.065  18.436  -3.952  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.142  18.054  -3.493  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.898  20.766  -3.582  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.895  20.619  -4.578  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.628  20.796  -5.823  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.935  20.045  -3.123  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.308  20.462  -2.631  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.604  21.805  -3.533  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.597  21.031  -5.393  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.185  17.613  -4.513  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.442  16.182  -4.628  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.507  15.388  -3.720  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.291  15.393  -3.907  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.271  15.726  -6.078  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.304  14.313  -6.176  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.344  17.978  -4.860  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.461  16.002  -4.320  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.070  16.135  -6.677  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.322  16.080  -6.454  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.576  13.940  -5.335  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.085  14.706  -2.736  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.290  13.916  -1.814  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.211  14.541  -0.435  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.784  15.604  -0.192  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.059  14.739  -2.636  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.729  12.934  -1.728  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.290  13.820  -2.210  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.499  13.880   0.473  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.349  14.376   1.835  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.916  14.817   2.105  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.664  15.976   2.433  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.748  13.305   2.869  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.053  12.082   2.601  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.249  13.058   2.841  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.066  13.039   0.219  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.006  15.225   1.956  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.474  13.658   3.853  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.523  11.351   3.009  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.766  13.951   3.159  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.492  12.245   3.508  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.553  12.805   1.837  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.977  13.886   1.964  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.580  14.200   2.196  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.683  13.721   1.071  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.455  12.521   0.920  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.236  12.978   1.700  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.474  15.270   2.296  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.265  13.729   3.116  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.176  14.660   0.280  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.302  14.326  -0.838  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.867  14.114  -0.363  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.278  14.985   0.278  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.342  15.432  -1.895  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.712  15.621  -2.526  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.734  16.744  -3.545  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.786  16.831  -4.353  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.701  17.534  -3.535  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.395  15.600   0.452  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.662  13.408  -1.278  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.049  16.364  -1.434  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.639  15.191  -2.678  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.997  14.703  -3.018  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.425  15.848  -1.747  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.311  12.950  -0.682  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.945  12.622  -0.289  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.206  11.922  -1.425  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.811  11.327  -2.318  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.951  11.731   0.955  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.184  12.493   2.248  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.883  11.631   3.286  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.884  10.872   4.144  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.560  10.000   5.144  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.831  12.296  -1.194  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.435  13.545  -0.058  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.732  10.992   0.851  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.998  11.227   1.026  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.232  12.813   2.644  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -3.798  13.358   2.039  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.481  12.264   3.924  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.522  10.921   2.779  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.270  10.259   3.502  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.261  11.585   4.664  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.507  10.373   5.361  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.003   9.964   6.022  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.657   9.035   4.769  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.867  11.991  -1.392  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -0.017  11.368  -2.411  1.00  0.00           C  
ATOM    126  C   PRO A  12      -0.038   9.845  -2.331  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.918   9.259  -1.700  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.380  11.901  -2.082  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.328  12.229  -0.630  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -0.080  12.683  -0.358  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.298  11.678  -3.407  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.117  11.139  -2.290  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.583  12.778  -2.678  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.558  11.351  -0.047  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.026  13.022  -0.408  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.390  12.378   0.631  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -0.159  13.754  -0.467  1.00  0.00           H  
ATOM    138  N   TYR A  13       0.936   9.210  -2.973  1.00  0.00           N  
ATOM    139  CA  TYR A  13       1.028   7.755  -2.976  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.355   7.122  -3.099  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.702   6.213  -2.346  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.714   7.264  -1.700  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.115   7.803  -1.520  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.336   9.030  -0.906  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.219   7.085  -1.964  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.614   9.526  -0.740  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.501   7.574  -1.801  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.693   8.795  -1.189  1.00  0.00           C  
ATOM    149  OH  TYR A  13       6.968   9.285  -1.025  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.609   9.732  -3.458  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.623   7.462  -3.828  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.130   7.568  -0.845  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.774   6.186  -1.724  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.488   9.600  -0.555  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.066   6.129  -2.443  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.765  10.482  -0.260  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.347   7.001  -2.153  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.453   8.721  -0.418  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.139   7.610  -4.054  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.484   7.093  -4.277  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.437   5.659  -4.796  1.00  0.00           C  
ATOM    162  O   GLU A  14      -1.947   5.400  -5.895  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.239   7.981  -5.268  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.746   7.960  -5.079  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.453   9.017  -5.905  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.051  10.197  -5.827  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.408   8.665  -6.628  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.806   8.336  -4.623  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -3.004   7.103  -3.330  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -2.896   8.999  -5.154  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -3.019   7.647  -6.271  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.119   6.989  -5.370  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.968   8.131  -4.036  1.00  0.00           H  
ATOM    174  N   CYS A  15      -2.948   4.729  -3.996  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.964   3.321  -4.372  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.584   3.134  -5.754  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.745   3.477  -5.976  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.741   2.504  -3.337  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.522   0.702  -3.496  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.325   4.997  -3.131  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -1.943   2.973  -4.399  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.415   2.788  -2.347  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -4.795   2.718  -3.439  1.00  0.00           H  
ATOM    184  N   SER A  16      -2.802   2.587  -6.678  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.272   2.357  -8.039  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.017   1.029  -8.140  1.00  0.00           C  
ATOM    187  O   SER A  16      -3.992   0.368  -9.178  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.095   2.369  -9.017  1.00  0.00           C  
ATOM    189  OG  SER A  16      -1.166   1.344  -8.710  1.00  0.00           O  
ATOM    190  H   SER A  16      -1.885   2.334  -6.440  1.00  0.00           H  
ATOM    191  HA  SER A  16      -3.950   3.157  -8.295  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -2.462   2.217 -10.020  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -1.592   3.324  -8.958  1.00  0.00           H  
ATOM    194  HG  SER A  16      -1.299   1.052  -7.805  1.00  0.00           H  
ATOM    195  N   ASP A  17      -4.679   0.647  -7.053  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.433  -0.601  -7.018  1.00  0.00           C  
ATOM    197  C   ASP A  17      -6.869  -0.356  -6.565  1.00  0.00           C  
ATOM    198  O   ASP A  17      -7.811  -0.930  -7.112  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -4.755  -1.605  -6.084  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -3.753  -2.483  -6.807  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -4.182  -3.447  -7.475  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -2.540  -2.205  -6.705  1.00  0.00           O  
ATOM    203  H   ASP A  17      -4.661   1.217  -6.257  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -5.449  -1.008  -8.017  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.237  -1.067  -5.303  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.508  -2.239  -5.640  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.029   0.501  -5.562  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.350   0.822  -5.033  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.635   2.316  -5.153  1.00  0.00           C  
ATOM    210  O   CYS A  18      -9.698   2.720  -5.623  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.456   0.387  -3.570  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.166   1.087  -2.491  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.240   0.928  -5.166  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.080   0.281  -5.614  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.414   0.698  -3.179  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.382  -0.689  -3.516  1.00  0.00           H  
ATOM    217  N   GLY A  19      -7.676   3.133  -4.726  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -7.843   4.573  -4.794  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.301   5.278  -3.566  1.00  0.00           C  
ATOM    220  O   GLY A  19      -7.011   6.474  -3.605  1.00  0.00           O  
ATOM    221  H   GLY A  19      -6.849   2.754  -4.361  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.326   4.943  -5.666  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -8.895   4.797  -4.888  1.00  0.00           H  
ATOM    224  N   LYS A  20      -7.165   4.537  -2.472  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.655   5.097  -1.226  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.438   5.979  -1.484  1.00  0.00           C  
ATOM    227  O   LYS A  20      -4.892   5.992  -2.588  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.289   3.976  -0.251  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -7.436   3.555   0.651  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -7.094   2.302   1.439  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -8.309   1.759   2.177  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -9.276   1.109   1.250  1.00  0.00           N  
ATOM    233  H   LYS A  20      -7.414   3.588  -2.503  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.436   5.701  -0.790  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -5.968   3.114  -0.817  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.472   4.311   0.373  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -7.650   4.355   1.343  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -8.307   3.360   0.042  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -6.734   1.545   0.758  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -6.323   2.538   2.159  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -7.978   1.034   2.904  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -8.801   2.576   2.682  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -9.846   1.830   0.765  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -9.911   0.479   1.781  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -8.767   0.548   0.538  1.00  0.00           H  
ATOM    246  N   SER A  21      -5.017   6.714  -0.460  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.865   7.600  -0.577  1.00  0.00           C  
ATOM    248  C   SER A  21      -3.091   7.662   0.736  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.674   7.584   1.818  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.315   9.005  -0.984  1.00  0.00           C  
ATOM    251  OG  SER A  21      -5.378   9.457  -0.164  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.494   6.660   0.395  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.217   7.202  -1.345  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -3.485   9.688  -0.886  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -4.650   8.989  -2.011  1.00  0.00           H  
ATOM    256  HG  SER A  21      -5.441  10.413  -0.219  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.774   7.803   0.633  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.918   7.874   1.812  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.126   8.977   1.660  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.272   9.565   0.588  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.226   6.530   2.048  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.180   5.375   2.153  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.622   4.719   1.015  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.634   4.944   3.389  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.500   3.656   1.109  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.512   3.882   3.489  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -2.945   3.236   2.347  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.367   7.859  -0.257  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.544   8.101   2.661  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.447   6.331   1.228  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.339   6.581   2.967  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.274   5.045   0.046  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.295   5.449   4.283  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -2.837   3.153   0.215  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -2.858   3.556   4.459  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.631   2.406   2.423  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.848   9.252   2.741  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.878  10.283   2.728  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.262   9.676   2.523  1.00  0.00           C  
ATOM    280  O   ILE A  23       4.104  10.243   1.826  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.876  11.097   4.036  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.532  11.806   4.219  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       3.016  12.104   4.034  1.00  0.00           C  
ATOM    284  CD1 ILE A  23       0.150  12.010   5.668  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.685   8.749   3.565  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.667  10.955   1.909  1.00  0.00           H  
ATOM    287  HB  ILE A  23       2.031  10.416   4.858  1.00  0.00           H  
ATOM    288 HG12 ILE A  23       0.576  12.775   3.748  1.00  0.00           H  
ATOM    289 HG13 ILE A  23      -0.243  11.217   3.750  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       2.733  12.969   4.616  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       3.896  11.652   4.468  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       3.229  12.407   3.020  1.00  0.00           H  
ATOM    293 HD11 ILE A  23      -0.821  12.481   5.721  1.00  0.00           H  
ATOM    294 HD12 ILE A  23       0.112  11.054   6.169  1.00  0.00           H  
ATOM    295 HD13 ILE A  23       0.882  12.641   6.148  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.489   8.517   3.132  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.770   7.829   3.015  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.644   6.594   2.128  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.587   5.965   2.068  1.00  0.00           O  
ATOM    300  CB  LYS A  24       5.284   7.426   4.398  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.334   8.578   5.387  1.00  0.00           C  
ATOM    302  CD  LYS A  24       6.487   9.522   5.087  1.00  0.00           C  
ATOM    303  CE  LYS A  24       7.744   9.126   5.847  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       8.390   7.920   5.260  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.778   8.114   3.674  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.473   8.512   2.563  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.638   6.661   4.801  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       6.282   7.025   4.295  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       4.408   9.130   5.331  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       5.458   8.179   6.384  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       6.697   9.494   4.028  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       6.204  10.525   5.374  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       8.441   9.949   5.816  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       7.478   8.919   6.873  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       7.800   7.080   5.428  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       9.323   7.768   5.695  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       8.515   8.044   4.235  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.729   6.251   1.442  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.742   5.089   0.561  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.416   3.816   1.335  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.446   3.123   1.028  1.00  0.00           O  
ATOM    322  CB  LYS A  25       7.108   4.952  -0.115  1.00  0.00           C  
ATOM    323  CG  LYS A  25       7.212   3.750  -1.039  1.00  0.00           C  
ATOM    324  CD  LYS A  25       6.593   4.036  -2.397  1.00  0.00           C  
ATOM    325  CE  LYS A  25       7.267   3.230  -3.497  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       6.686   3.524  -4.836  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.542   6.792   1.532  1.00  0.00           H  
ATOM    328  HA  LYS A  25       4.988   5.239  -0.197  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       7.300   5.843  -0.695  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.867   4.859   0.648  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       8.253   3.501  -1.175  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       6.696   2.915  -0.587  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       5.545   3.777  -2.367  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       6.700   5.089  -2.617  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       8.319   3.472  -3.509  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       7.142   2.179  -3.283  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       7.064   4.422  -5.200  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25       5.651   3.599  -4.767  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25       6.924   2.764  -5.503  1.00  0.00           H  
ATOM    340  N   SER A  26       6.232   3.514   2.339  1.00  0.00           N  
ATOM    341  CA  SER A  26       6.031   2.322   3.156  1.00  0.00           C  
ATOM    342  C   SER A  26       4.550   2.113   3.456  1.00  0.00           C  
ATOM    343  O   SER A  26       4.031   1.004   3.328  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.817   2.435   4.463  1.00  0.00           C  
ATOM    345  OG  SER A  26       8.213   2.388   4.225  1.00  0.00           O  
ATOM    346  H   SER A  26       6.988   4.106   2.535  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.397   1.473   2.598  1.00  0.00           H  
ATOM    348  HB2 SER A  26       6.578   3.371   4.944  1.00  0.00           H  
ATOM    349  HB3 SER A  26       6.547   1.616   5.114  1.00  0.00           H  
ATOM    350  HG  SER A  26       8.635   3.143   4.641  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.876   3.186   3.856  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.455   3.121   4.175  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.668   2.493   3.030  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.758   1.693   3.253  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.913   4.519   4.476  1.00  0.00           C  
ATOM    356  CG  GLN A  27       2.398   5.088   5.799  1.00  0.00           C  
ATOM    357  CD  GLN A  27       2.169   4.142   6.961  1.00  0.00           C  
ATOM    358  OE1 GLN A  27       1.029   3.852   7.324  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       3.254   3.655   7.551  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.346   4.042   3.939  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.341   2.504   5.054  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       2.220   5.188   3.686  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.834   4.476   4.502  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       3.457   5.290   5.723  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.871   6.010   5.995  1.00  0.00           H  
ATOM    366 HE21 GLN A  27       4.130   3.931   7.209  1.00  0.00           H  
ATOM    367 HE22 GLN A  27       3.135   3.041   8.305  1.00  0.00           H  
ATOM    368  N   LEU A  28       2.024   2.859   1.804  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.351   2.332   0.622  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.650   0.847   0.442  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.739   0.036   0.271  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.784   3.106  -0.624  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.240   2.591  -1.958  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.280   2.578  -1.945  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.759   3.440  -3.109  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.757   3.499   1.689  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.287   2.458   0.762  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.460   4.128  -0.508  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.864   3.076  -0.672  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.581   1.576  -2.110  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.652   3.275  -2.680  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.634   2.865  -0.965  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.634   1.584  -2.178  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       2.563   2.920  -3.606  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       2.122   4.382  -2.725  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       0.958   3.622  -3.811  1.00  0.00           H  
ATOM    387  N   HIS A  29       2.932   0.497   0.483  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.351  -0.891   0.327  1.00  0.00           C  
ATOM    389  C   HIS A  29       2.684  -1.780   1.372  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.150  -2.841   1.050  1.00  0.00           O  
ATOM    391  CB  HIS A  29       4.871  -1.002   0.440  1.00  0.00           C  
ATOM    392  CG  HIS A  29       5.592  -0.688  -0.835  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       6.901  -0.257  -0.873  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       5.178  -0.746  -2.123  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       7.261  -0.062  -2.129  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       6.234  -0.351  -2.907  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.611   1.189   0.621  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.046  -1.221  -0.655  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.221  -0.315   1.196  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.132  -2.010   0.729  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       4.199  -1.046  -2.470  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.230   0.277  -2.464  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       6.203  -0.211  -3.876  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.721  -1.341   2.626  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.121  -2.096   3.719  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.627  -2.296   3.493  1.00  0.00           C  
ATOM    407  O   VAL A  30      -0.016  -3.090   4.182  1.00  0.00           O  
ATOM    408  CB  VAL A  30       2.335  -1.392   5.072  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.705  -2.198   6.199  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.818  -1.170   5.328  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.162  -0.487   2.821  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.602  -3.063   3.760  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.849  -0.428   5.034  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       2.068  -3.214   6.160  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       1.969  -1.756   7.149  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       0.631  -2.195   6.086  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       4.375  -1.385   4.429  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       3.982  -0.143   5.618  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       4.148  -1.825   6.122  1.00  0.00           H  
ATOM    420  N   HIS A  31       0.078  -1.571   2.523  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.342  -1.670   2.205  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.561  -2.518   0.956  1.00  0.00           C  
ATOM    423  O   HIS A  31      -2.255  -3.534   0.999  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.938  -0.277   2.001  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.177  -0.273   1.159  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.443  -0.435   1.683  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.340  -0.124  -0.176  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.330  -0.388   0.705  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.687  -0.199  -0.433  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.642  -0.956   2.010  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.836  -2.145   3.039  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.190   0.144   2.963  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.206   0.354   1.517  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.658  -0.567   2.629  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.557   0.026  -0.906  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.400  -0.486   0.817  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.965  -2.094  -0.154  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -1.098  -2.815  -1.415  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.909  -4.314  -1.207  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.352  -5.124  -2.021  1.00  0.00           O  
ATOM    441  CB  GLN A  32      -0.080  -2.296  -2.432  1.00  0.00           C  
ATOM    442  CG  GLN A  32      -0.185  -0.802  -2.690  1.00  0.00           C  
ATOM    443  CD  GLN A  32       0.464  -0.388  -3.996  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       1.654  -0.619  -4.212  1.00  0.00           O  
ATOM    445  NE2 GLN A  32      -0.317   0.227  -4.877  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.425  -1.278  -0.124  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -2.093  -2.639  -1.794  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       0.915  -2.508  -2.068  1.00  0.00           H  
ATOM    449  HB3 GLN A  32      -0.230  -2.812  -3.368  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -1.229  -0.527  -2.722  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.300  -0.275  -1.881  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -1.255   0.379  -4.636  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       0.077   0.506  -5.729  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.247  -4.676  -0.113  1.00  0.00           N  
ATOM    455  CA  ARG A  33       0.002  -6.078   0.200  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.287  -6.890   0.123  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.267  -8.074  -0.213  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.618  -6.209   1.595  1.00  0.00           C  
ATOM    459  CG  ARG A  33      -0.186  -5.516   2.683  1.00  0.00           C  
ATOM    460  CD  ARG A  33       0.438  -5.724   4.054  1.00  0.00           C  
ATOM    461  NE  ARG A  33      -0.505  -5.440   5.133  1.00  0.00           N  
ATOM    462  CZ  ARG A  33      -0.389  -5.937   6.359  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       0.623  -6.739   6.661  1.00  0.00           N  
ATOM    464  NH2 ARG A  33      -1.288  -5.633   7.287  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.083  -3.984   0.498  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.700  -6.462  -0.529  1.00  0.00           H  
ATOM    467  HB2 ARG A  33       0.692  -7.257   1.846  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       1.608  -5.780   1.580  1.00  0.00           H  
ATOM    469  HG2 ARG A  33      -0.221  -4.457   2.472  1.00  0.00           H  
ATOM    470  HG3 ARG A  33      -1.188  -5.918   2.688  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       0.764  -6.750   4.135  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       1.289  -5.067   4.150  1.00  0.00           H  
ATOM    473  HE  ARG A  33      -1.260  -4.850   4.932  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       1.302  -6.969   5.964  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       0.708  -7.111   7.585  1.00  0.00           H  
ATOM    476 HH21 ARG A  33      -2.052  -5.029   7.064  1.00  0.00           H  
ATOM    477 HH22 ARG A  33      -1.200  -6.008   8.210  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.406  -6.245   0.437  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.704  -6.907   0.402  1.00  0.00           C  
ATOM    480  C   ILE A  34      -4.197  -7.076  -1.031  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.892  -8.041  -1.350  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.758  -6.122   1.206  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -5.136  -4.834   0.472  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.235  -5.810   2.600  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.383  -4.173   1.015  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.357  -5.301   0.696  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.592  -7.883   0.851  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.636  -6.741   1.307  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.324  -4.128   0.555  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -5.306  -5.060  -0.571  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -3.183  -6.047   2.652  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -4.378  -4.760   2.811  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -4.773  -6.399   3.327  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -6.244  -3.101   1.032  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -7.224  -4.415   0.383  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -6.571  -4.526   2.018  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.831  -6.132  -1.892  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -4.234  -6.177  -3.293  1.00  0.00           C  
ATOM    499  C   HIS A  35      -3.583  -7.358  -4.007  1.00  0.00           C  
ATOM    500  O   HIS A  35      -4.264  -8.291  -4.436  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.860  -4.872  -3.996  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.851  -3.770  -3.781  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -6.199  -3.911  -4.034  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.684  -2.504  -3.333  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.818  -2.779  -3.752  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.921  -1.909  -3.324  1.00  0.00           N  
ATOM    507  H   HIS A  35      -3.277  -5.387  -1.578  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -5.306  -6.299  -3.326  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.903  -4.534  -3.627  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.787  -5.051  -5.059  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.637  -4.720  -4.372  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.750  -2.046  -3.036  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.877  -2.595  -3.853  1.00  0.00           H  
ATOM    514  N   THR A  36      -2.261  -7.312  -4.133  1.00  0.00           N  
ATOM    515  CA  THR A  36      -1.519  -8.377  -4.797  1.00  0.00           C  
ATOM    516  C   THR A  36      -2.324  -8.977  -5.943  1.00  0.00           C  
ATOM    517  O   THR A  36      -2.311 -10.188  -6.157  1.00  0.00           O  
ATOM    518  CB  THR A  36      -1.139  -9.497  -3.810  1.00  0.00           C  
ATOM    519  OG1 THR A  36      -2.267  -9.835  -2.995  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.022  -9.068  -2.925  1.00  0.00           C  
ATOM    521  H   THR A  36      -1.774  -6.543  -3.771  1.00  0.00           H  
ATOM    522  HA  THR A  36      -0.608  -7.951  -5.193  1.00  0.00           H  
ATOM    523  HB  THR A  36      -0.839 -10.368  -4.375  1.00  0.00           H  
ATOM    524  HG1 THR A  36      -2.039 -10.570  -2.421  1.00  0.00           H  
ATOM    525 HG21 THR A  36      -0.035  -9.588  -1.981  1.00  0.00           H  
ATOM    526 HG22 THR A  36      -0.031  -8.003  -2.753  1.00  0.00           H  
ATOM    527 HG23 THR A  36       0.954  -9.309  -3.413  1.00  0.00           H  
ATOM    528  N   GLY A  37      -3.026  -8.120  -6.679  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -3.828  -8.585  -7.796  1.00  0.00           C  
ATOM    530  C   GLY A  37      -5.005  -9.431  -7.352  1.00  0.00           C  
ATOM    531  O   GLY A  37      -5.722  -9.067  -6.420  1.00  0.00           O  
ATOM    532  H   GLY A  37      -2.999  -7.165  -6.462  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -4.198  -7.729  -8.340  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -3.204  -9.174  -8.452  1.00  0.00           H  
ATOM    535  N   GLU A  38      -5.206 -10.561  -8.022  1.00  0.00           N  
ATOM    536  CA  GLU A  38      -6.306 -11.459  -7.692  1.00  0.00           C  
ATOM    537  C   GLU A  38      -7.541 -10.671  -7.264  1.00  0.00           C  
ATOM    538  O   GLU A  38      -8.212 -11.026  -6.296  1.00  0.00           O  
ATOM    539  CB  GLU A  38      -5.891 -12.422  -6.578  1.00  0.00           C  
ATOM    540  CG  GLU A  38      -5.235 -13.695  -7.087  1.00  0.00           C  
ATOM    541  CD  GLU A  38      -6.242 -14.706  -7.600  1.00  0.00           C  
ATOM    542  OE1 GLU A  38      -7.354 -14.772  -7.037  1.00  0.00           O  
ATOM    543  OE2 GLU A  38      -5.917 -15.431  -8.563  1.00  0.00           O  
ATOM    544  H   GLU A  38      -4.600 -10.797  -8.755  1.00  0.00           H  
ATOM    545  HA  GLU A  38      -6.546 -12.029  -8.577  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -5.195 -11.919  -5.924  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -6.769 -12.697  -6.012  1.00  0.00           H  
ATOM    548  HG2 GLU A  38      -4.562 -13.440  -7.892  1.00  0.00           H  
ATOM    549  HG3 GLU A  38      -4.675 -14.143  -6.280  1.00  0.00           H  
ATOM    550  N   ASN A  39      -7.835  -9.600  -7.994  1.00  0.00           N  
ATOM    551  CA  ASN A  39      -8.988  -8.760  -7.690  1.00  0.00           C  
ATOM    552  C   ASN A  39     -10.285  -9.556  -7.805  1.00  0.00           C  
ATOM    553  O   ASN A  39     -10.405 -10.483  -8.606  1.00  0.00           O  
ATOM    554  CB  ASN A  39      -9.030  -7.555  -8.632  1.00  0.00           C  
ATOM    555  CG  ASN A  39      -8.962  -7.960 -10.092  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -9.695  -8.844 -10.537  1.00  0.00           O  
ATOM    557  ND2 ASN A  39      -8.080  -7.313 -10.845  1.00  0.00           N  
ATOM    558  H   ASN A  39      -7.262  -9.368  -8.755  1.00  0.00           H  
ATOM    559  HA  ASN A  39      -8.883  -8.409  -6.675  1.00  0.00           H  
ATOM    560  HB2 ASN A  39      -9.951  -7.013  -8.472  1.00  0.00           H  
ATOM    561  HB3 ASN A  39      -8.193  -6.908  -8.418  1.00  0.00           H  
ATOM    562 HD21 ASN A  39      -7.530  -6.621 -10.423  1.00  0.00           H  
ATOM    563 HD22 ASN A  39      -8.016  -7.555 -11.793  1.00  0.00           H  
ATOM    564  N   PRO A  40     -11.281  -9.185  -6.986  1.00  0.00           N  
ATOM    565  CA  PRO A  40     -12.587  -9.849  -6.977  1.00  0.00           C  
ATOM    566  C   PRO A  40     -13.390  -9.566  -8.242  1.00  0.00           C  
ATOM    567  O   PRO A  40     -14.198 -10.389  -8.673  1.00  0.00           O  
ATOM    568  CB  PRO A  40     -13.284  -9.246  -5.755  1.00  0.00           C  
ATOM    569  CG  PRO A  40     -12.636  -7.918  -5.567  1.00  0.00           C  
ATOM    570  CD  PRO A  40     -11.208  -8.088  -6.006  1.00  0.00           C  
ATOM    571  HA  PRO A  40     -12.488 -10.917  -6.847  1.00  0.00           H  
ATOM    572  HB2 PRO A  40     -14.342  -9.146  -5.954  1.00  0.00           H  
ATOM    573  HB3 PRO A  40     -13.131  -9.884  -4.898  1.00  0.00           H  
ATOM    574  HG2 PRO A  40     -13.130  -7.178  -6.178  1.00  0.00           H  
ATOM    575  HG3 PRO A  40     -12.676  -7.634  -4.526  1.00  0.00           H  
ATOM    576  HD2 PRO A  40     -10.844  -7.182  -6.468  1.00  0.00           H  
ATOM    577  HD3 PRO A  40     -10.585  -8.362  -5.167  1.00  0.00           H  
ATOM    578  N   SER A  41     -13.162  -8.397  -8.833  1.00  0.00           N  
ATOM    579  CA  SER A  41     -13.868  -8.004 -10.047  1.00  0.00           C  
ATOM    580  C   SER A  41     -15.310  -8.500 -10.022  1.00  0.00           C  
ATOM    581  O   SER A  41     -15.828  -8.989 -11.025  1.00  0.00           O  
ATOM    582  CB  SER A  41     -13.149  -8.554 -11.280  1.00  0.00           C  
ATOM    583  OG  SER A  41     -13.211  -9.969 -11.318  1.00  0.00           O  
ATOM    584  H   SER A  41     -12.506  -7.784  -8.441  1.00  0.00           H  
ATOM    585  HA  SER A  41     -13.871  -6.925 -10.094  1.00  0.00           H  
ATOM    586  HB2 SER A  41     -13.615  -8.162 -12.171  1.00  0.00           H  
ATOM    587  HB3 SER A  41     -12.112  -8.252 -11.254  1.00  0.00           H  
ATOM    588  HG  SER A  41     -13.979 -10.269 -10.826  1.00  0.00           H  
ATOM    589  N   GLY A  42     -15.954  -8.370  -8.866  1.00  0.00           N  
ATOM    590  CA  GLY A  42     -17.331  -8.809  -8.730  1.00  0.00           C  
ATOM    591  C   GLY A  42     -18.234  -7.722  -8.182  1.00  0.00           C  
ATOM    592  O   GLY A  42     -17.783  -6.779  -7.532  1.00  0.00           O  
ATOM    593  H   GLY A  42     -15.491  -7.972  -8.099  1.00  0.00           H  
ATOM    594  HA2 GLY A  42     -17.698  -9.113  -9.699  1.00  0.00           H  
ATOM    595  HA3 GLY A  42     -17.362  -9.657  -8.062  1.00  0.00           H  
ATOM    596  N   PRO A  43     -19.544  -7.847  -8.446  1.00  0.00           N  
ATOM    597  CA  PRO A  43     -20.540  -6.876  -7.984  1.00  0.00           C  
ATOM    598  C   PRO A  43     -20.740  -6.924  -6.473  1.00  0.00           C  
ATOM    599  O   PRO A  43     -20.687  -7.992  -5.864  1.00  0.00           O  
ATOM    600  CB  PRO A  43     -21.818  -7.309  -8.707  1.00  0.00           C  
ATOM    601  CG  PRO A  43     -21.626  -8.760  -8.980  1.00  0.00           C  
ATOM    602  CD  PRO A  43     -20.152  -8.946  -9.214  1.00  0.00           C  
ATOM    603  HA  PRO A  43     -20.281  -5.870  -8.280  1.00  0.00           H  
ATOM    604  HB2 PRO A  43     -22.672  -7.136  -8.067  1.00  0.00           H  
ATOM    605  HB3 PRO A  43     -21.927  -6.746  -9.622  1.00  0.00           H  
ATOM    606  HG2 PRO A  43     -21.946  -9.340  -8.128  1.00  0.00           H  
ATOM    607  HG3 PRO A  43     -22.183  -9.045  -9.860  1.00  0.00           H  
ATOM    608  HD2 PRO A  43     -19.828  -9.905  -8.839  1.00  0.00           H  
ATOM    609  HD3 PRO A  43     -19.922  -8.853 -10.266  1.00  0.00           H  
ATOM    610  N   SER A  44     -20.970  -5.760  -5.874  1.00  0.00           N  
ATOM    611  CA  SER A  44     -21.174  -5.669  -4.433  1.00  0.00           C  
ATOM    612  C   SER A  44     -22.662  -5.618  -4.098  1.00  0.00           C  
ATOM    613  O   SER A  44     -23.378  -4.720  -4.539  1.00  0.00           O  
ATOM    614  CB  SER A  44     -20.471  -4.431  -3.874  1.00  0.00           C  
ATOM    615  OG  SER A  44     -21.099  -3.242  -4.321  1.00  0.00           O  
ATOM    616  H   SER A  44     -21.000  -4.942  -6.414  1.00  0.00           H  
ATOM    617  HA  SER A  44     -20.745  -6.551  -3.981  1.00  0.00           H  
ATOM    618  HB2 SER A  44     -20.504  -4.457  -2.795  1.00  0.00           H  
ATOM    619  HB3 SER A  44     -19.442  -4.426  -4.203  1.00  0.00           H  
ATOM    620  HG  SER A  44     -20.432  -2.578  -4.508  1.00  0.00           H  
ATOM    621  N   SER A  45     -23.119  -6.589  -3.314  1.00  0.00           N  
ATOM    622  CA  SER A  45     -24.521  -6.659  -2.921  1.00  0.00           C  
ATOM    623  C   SER A  45     -24.699  -7.552  -1.697  1.00  0.00           C  
ATOM    624  O   SER A  45     -24.068  -8.602  -1.584  1.00  0.00           O  
ATOM    625  CB  SER A  45     -25.371  -7.186  -4.079  1.00  0.00           C  
ATOM    626  OG  SER A  45     -26.746  -6.917  -3.866  1.00  0.00           O  
ATOM    627  H   SER A  45     -22.498  -7.277  -2.994  1.00  0.00           H  
ATOM    628  HA  SER A  45     -24.846  -5.659  -2.673  1.00  0.00           H  
ATOM    629  HB2 SER A  45     -25.061  -6.709  -4.996  1.00  0.00           H  
ATOM    630  HB3 SER A  45     -25.234  -8.254  -4.165  1.00  0.00           H  
ATOM    631  HG  SER A  45     -26.853  -6.423  -3.050  1.00  0.00           H  
ATOM    632  N   GLY A  46     -25.565  -7.125  -0.782  1.00  0.00           N  
ATOM    633  CA  GLY A  46     -25.811  -7.897   0.422  1.00  0.00           C  
ATOM    634  C   GLY A  46     -26.584  -7.113   1.465  1.00  0.00           C  
ATOM    635  O   GLY A  46     -26.058  -6.133   1.989  1.00  0.00           O  
ATOM    636  H   GLY A  46     -26.039  -6.280  -0.926  1.00  0.00           H  
ATOM    637  HA2 GLY A  46     -26.373  -8.781   0.162  1.00  0.00           H  
ATOM    638  HA3 GLY A  46     -24.863  -8.196   0.844  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.384  -0.170  -2.281  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -31.780   5.036   2.224  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.757   4.607   3.610  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.512   5.071   4.339  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.391   6.244   4.691  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.948   5.064   1.707  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -32.626   5.005   4.113  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.797   3.528   3.642  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.584   4.147   4.569  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.344   4.467   5.267  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.600   5.597   4.562  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.825   5.362   3.635  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.449   3.229   5.353  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.237   2.662   4.072  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.738   3.229   4.264  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.598   4.787   6.266  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.494   3.506   5.773  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.920   2.491   5.987  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.969   2.891   3.495  1.00  0.00           H  
ATOM     19  N   SER A   3     -27.841   6.825   5.009  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.198   7.994   4.420  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.993   8.426   5.250  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.996   8.315   6.475  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.195   9.149   4.308  1.00  0.00           C  
ATOM     24  OG  SER A   3     -27.724  10.144   3.416  1.00  0.00           O  
ATOM     25  H   SER A   3     -28.470   6.948   5.752  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.861   7.723   3.431  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.138   8.772   3.942  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.338   9.593   5.282  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.042  10.665   3.848  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.962   8.920   4.571  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.763   9.362   5.260  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.495   8.911   4.564  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.871   7.931   4.970  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.015   8.985   3.594  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.769  10.441   5.313  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.771   8.963   6.264  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.112   9.627   3.511  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.912   9.291   2.754  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.088  10.541   2.461  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.344  11.255   1.491  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.289   8.597   1.443  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.224   7.791   0.969  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.652  10.398   3.236  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.320   8.615   3.352  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.153   7.970   1.606  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.520   9.343   0.697  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.588   7.652   1.675  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.095  10.799   3.307  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.234  11.964   3.143  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.822  11.670   3.640  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.613  10.772   4.454  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.813  13.163   3.896  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.867  13.765   3.164  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.941  10.192   4.061  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.190  12.198   2.089  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.196  12.835   4.850  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.035  13.896   4.053  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.574  13.940   2.267  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.855  12.436   3.143  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.474  12.243   3.548  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.508  12.366   2.387  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.188  11.376   1.727  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.081  13.137   2.497  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.222  12.982   4.293  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.373  11.259   3.983  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.041  13.584   2.134  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.107  13.834   1.043  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.746  13.212   1.331  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.414  12.925   2.480  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.926  15.343   0.792  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.111  15.553  -0.366  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.288  16.019   1.997  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.332  14.333   2.695  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.514  13.388   0.147  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.899  15.784   0.624  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.272  14.851  -1.002  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.061  16.364   2.667  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.697  16.860   1.666  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.654  15.313   2.511  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.960  13.005   0.278  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.642  12.418   0.440  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.634  12.975  -0.546  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.518  12.484  -1.668  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.277  13.254  -0.615  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.294  12.613   1.444  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.716  11.350   0.297  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.905  14.005  -0.127  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.904  14.630  -0.983  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.494  14.314  -0.492  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.836  15.152   0.125  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.113  16.145  -1.027  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.086  16.876  -1.876  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.637  18.149  -2.489  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.834  19.131  -1.743  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.870  18.163  -3.716  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.044  14.352   0.779  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.023  14.230  -1.979  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.094  16.349  -1.429  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.058  16.533  -0.020  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.240  17.131  -1.255  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.763  16.221  -2.671  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.036  13.098  -0.769  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -2.705  12.669  -0.358  1.00  0.00           C  
ATOM    104  C   LYS A  11      -2.001  11.922  -1.487  1.00  0.00           C  
ATOM    105  O   LYS A  11      -2.633  11.326  -2.358  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -2.795  11.774   0.881  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.373  12.477   2.097  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -2.421  13.531   2.637  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.132  14.500   3.569  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.369  13.905   4.913  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.608  12.473  -1.264  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.133  13.551  -0.114  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.420  10.924   0.651  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.803  11.425   1.130  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.301  12.954   1.819  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -3.560  11.744   2.870  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.627  13.042   3.183  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.002  14.084   1.808  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.525  15.385   3.678  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.082  14.768   3.131  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.389  13.819   5.092  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.948  14.507   5.649  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.938  12.960   4.966  1.00  0.00           H  
ATOM    124  N   PRO A  12      -0.660  11.953  -1.472  1.00  0.00           N  
ATOM    125  CA  PRO A  12       0.159  11.283  -2.486  1.00  0.00           C  
ATOM    126  C   PRO A  12       0.096   9.764  -2.371  1.00  0.00           C  
ATOM    127  O   PRO A  12      -0.794   9.218  -1.718  1.00  0.00           O  
ATOM    128  CB  PRO A  12       1.574  11.783  -2.187  1.00  0.00           C  
ATOM    129  CG  PRO A  12       1.551  12.145  -0.742  1.00  0.00           C  
ATOM    130  CD  PRO A  12       0.160  12.645  -0.463  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -0.126  11.579  -3.485  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       2.287  10.995  -2.386  1.00  0.00           H  
ATOM    133  HB3 PRO A  12       1.795  12.641  -2.805  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       1.763  11.274  -0.142  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       2.274  12.923  -0.547  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -0.146  12.372   0.536  1.00  0.00           H  
ATOM    137  HD3 PRO A  12       0.111  13.716  -0.595  1.00  0.00           H  
ATOM    138  N   TYR A  13       1.044   9.087  -3.008  1.00  0.00           N  
ATOM    139  CA  TYR A  13       1.095   7.630  -2.978  1.00  0.00           C  
ATOM    140  C   TYR A  13      -0.304   7.034  -3.105  1.00  0.00           C  
ATOM    141  O   TYR A  13      -0.679   6.139  -2.347  1.00  0.00           O  
ATOM    142  CB  TYR A  13       1.752   7.148  -1.684  1.00  0.00           C  
ATOM    143  CG  TYR A  13       3.161   7.662  -1.492  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       3.397   8.894  -0.895  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       4.257   6.915  -1.907  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       4.682   9.368  -0.719  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       5.546   7.380  -1.734  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       5.753   8.607  -1.140  1.00  0.00           C  
ATOM    149  OH  TYR A  13       7.035   9.076  -0.965  1.00  0.00           O  
ATOM    150  H   TYR A  13       1.726   9.578  -3.512  1.00  0.00           H  
ATOM    151  HA  TYR A  13       1.691   7.302  -3.817  1.00  0.00           H  
ATOM    152  HB2 TYR A  13       1.162   7.478  -0.844  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       1.790   6.068  -1.689  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       2.555   9.487  -0.567  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       4.091   5.954  -2.373  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       4.845  10.329  -0.253  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       6.385   6.785  -2.063  1.00  0.00           H  
ATOM    158  HH  TYR A  13       7.652   8.498  -1.422  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.070   7.537  -4.068  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -2.427   7.054  -4.294  1.00  0.00           C  
ATOM    161  C   GLU A  14      -2.416   5.614  -4.799  1.00  0.00           C  
ATOM    162  O   GLU A  14      -1.943   5.334  -5.901  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -3.151   7.953  -5.298  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.663   7.937  -5.149  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.328   9.119  -5.828  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.983   9.406  -6.993  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -6.195   9.756  -5.194  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.714   8.249  -4.639  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -2.952   7.088  -3.351  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -2.807   8.968  -5.168  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -2.906   7.625  -6.298  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -5.046   7.028  -5.588  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.909   7.960  -4.098  1.00  0.00           H  
ATOM    174  N   CYS A  15      -2.939   4.704  -3.984  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.989   3.292  -4.346  1.00  0.00           C  
ATOM    176  C   CYS A  15      -3.738   3.094  -5.661  1.00  0.00           C  
ATOM    177  O   CYS A  15      -4.947   3.311  -5.738  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -3.663   2.483  -3.236  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -3.366   0.689  -3.338  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.300   4.988  -3.118  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -1.975   2.945  -4.468  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -3.293   2.823  -2.279  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -4.730   2.644  -3.281  1.00  0.00           H  
ATOM    184  N   SER A  16      -3.010   2.680  -6.693  1.00  0.00           N  
ATOM    185  CA  SER A  16      -3.603   2.456  -8.006  1.00  0.00           C  
ATOM    186  C   SER A  16      -4.275   1.087  -8.072  1.00  0.00           C  
ATOM    187  O   SER A  16      -4.191   0.391  -9.083  1.00  0.00           O  
ATOM    188  CB  SER A  16      -2.536   2.566  -9.097  1.00  0.00           C  
ATOM    189  OG  SER A  16      -3.124   2.566 -10.387  1.00  0.00           O  
ATOM    190  H   SER A  16      -2.050   2.525  -6.569  1.00  0.00           H  
ATOM    191  HA  SER A  16      -4.350   3.219  -8.167  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -1.985   3.484  -8.966  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -1.861   1.726  -9.022  1.00  0.00           H  
ATOM    194  HG  SER A  16      -3.648   3.362 -10.500  1.00  0.00           H  
ATOM    195  N   ASP A  17      -4.941   0.710  -6.986  1.00  0.00           N  
ATOM    196  CA  ASP A  17      -5.628  -0.575  -6.919  1.00  0.00           C  
ATOM    197  C   ASP A  17      -7.045  -0.405  -6.381  1.00  0.00           C  
ATOM    198  O   ASP A  17      -7.985  -1.035  -6.867  1.00  0.00           O  
ATOM    199  CB  ASP A  17      -4.847  -1.550  -6.037  1.00  0.00           C  
ATOM    200  CG  ASP A  17      -3.855  -2.379  -6.828  1.00  0.00           C  
ATOM    201  OD1 ASP A  17      -4.168  -2.737  -7.983  1.00  0.00           O  
ATOM    202  OD2 ASP A  17      -2.766  -2.671  -6.293  1.00  0.00           O  
ATOM    203  H   ASP A  17      -4.971   1.309  -6.211  1.00  0.00           H  
ATOM    204  HA  ASP A  17      -5.683  -0.974  -7.921  1.00  0.00           H  
ATOM    205  HB2 ASP A  17      -4.305  -0.992  -5.288  1.00  0.00           H  
ATOM    206  HB3 ASP A  17      -5.541  -2.219  -5.550  1.00  0.00           H  
ATOM    207  N   CYS A  18      -7.192   0.450  -5.374  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -8.493   0.702  -4.768  1.00  0.00           C  
ATOM    209  C   CYS A  18      -8.871   2.176  -4.883  1.00  0.00           C  
ATOM    210  O   CYS A  18     -10.020   2.513  -5.165  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -8.485   0.280  -3.297  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -7.116   0.991  -2.328  1.00  0.00           S  
ATOM    213  H   CYS A  18      -6.405   0.923  -5.030  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -9.226   0.113  -5.298  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -9.410   0.592  -2.835  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -8.405  -0.795  -3.239  1.00  0.00           H  
ATOM    217  N   GLY A  19      -7.894   3.050  -4.663  1.00  0.00           N  
ATOM    218  CA  GLY A  19      -8.142   4.478  -4.746  1.00  0.00           C  
ATOM    219  C   GLY A  19      -7.766   5.208  -3.472  1.00  0.00           C  
ATOM    220  O   GLY A  19      -8.172   6.350  -3.259  1.00  0.00           O  
ATOM    221  H   GLY A  19      -6.996   2.724  -4.441  1.00  0.00           H  
ATOM    222  HA2 GLY A  19      -7.568   4.885  -5.565  1.00  0.00           H  
ATOM    223  HA3 GLY A  19      -9.193   4.637  -4.942  1.00  0.00           H  
ATOM    224  N   LYS A  20      -6.989   4.547  -2.621  1.00  0.00           N  
ATOM    225  CA  LYS A  20      -6.558   5.138  -1.360  1.00  0.00           C  
ATOM    226  C   LYS A  20      -5.382   6.086  -1.578  1.00  0.00           C  
ATOM    227  O   LYS A  20      -4.852   6.189  -2.685  1.00  0.00           O  
ATOM    228  CB  LYS A  20      -6.166   4.043  -0.367  1.00  0.00           C  
ATOM    229  CG  LYS A  20      -7.337   3.499   0.433  1.00  0.00           C  
ATOM    230  CD  LYS A  20      -6.869   2.756   1.673  1.00  0.00           C  
ATOM    231  CE  LYS A  20      -6.517   3.717   2.798  1.00  0.00           C  
ATOM    232  NZ  LYS A  20      -5.975   3.002   3.987  1.00  0.00           N  
ATOM    233  H   LYS A  20      -6.698   3.638  -2.847  1.00  0.00           H  
ATOM    234  HA  LYS A  20      -7.387   5.699  -0.956  1.00  0.00           H  
ATOM    235  HB2 LYS A  20      -5.717   3.224  -0.910  1.00  0.00           H  
ATOM    236  HB3 LYS A  20      -5.440   4.445   0.326  1.00  0.00           H  
ATOM    237  HG2 LYS A  20      -7.967   4.322   0.736  1.00  0.00           H  
ATOM    238  HG3 LYS A  20      -7.903   2.821  -0.191  1.00  0.00           H  
ATOM    239  HD2 LYS A  20      -7.659   2.101   2.009  1.00  0.00           H  
ATOM    240  HD3 LYS A  20      -5.995   2.171   1.423  1.00  0.00           H  
ATOM    241  HE2 LYS A  20      -5.776   4.414   2.440  1.00  0.00           H  
ATOM    242  HE3 LYS A  20      -7.408   4.254   3.087  1.00  0.00           H  
ATOM    243  HZ1 LYS A  20      -6.102   1.976   3.877  1.00  0.00           H  
ATOM    244  HZ2 LYS A  20      -6.472   3.312   4.847  1.00  0.00           H  
ATOM    245  HZ3 LYS A  20      -4.961   3.206   4.095  1.00  0.00           H  
ATOM    246  N   SER A  21      -4.979   6.775  -0.516  1.00  0.00           N  
ATOM    247  CA  SER A  21      -3.867   7.716  -0.592  1.00  0.00           C  
ATOM    248  C   SER A  21      -3.068   7.719   0.708  1.00  0.00           C  
ATOM    249  O   SER A  21      -3.636   7.670   1.799  1.00  0.00           O  
ATOM    250  CB  SER A  21      -4.383   9.125  -0.890  1.00  0.00           C  
ATOM    251  OG  SER A  21      -5.218   9.594   0.155  1.00  0.00           O  
ATOM    252  H   SER A  21      -5.441   6.649   0.339  1.00  0.00           H  
ATOM    253  HA  SER A  21      -3.221   7.401  -1.397  1.00  0.00           H  
ATOM    254  HB2 SER A  21      -3.546   9.797  -0.995  1.00  0.00           H  
ATOM    255  HB3 SER A  21      -4.951   9.110  -1.809  1.00  0.00           H  
ATOM    256  HG  SER A  21      -6.077   9.828  -0.202  1.00  0.00           H  
ATOM    257  N   PHE A  22      -1.746   7.777   0.583  1.00  0.00           N  
ATOM    258  CA  PHE A  22      -0.868   7.785   1.746  1.00  0.00           C  
ATOM    259  C   PHE A  22       0.235   8.828   1.587  1.00  0.00           C  
ATOM    260  O   PHE A  22       0.632   9.161   0.470  1.00  0.00           O  
ATOM    261  CB  PHE A  22      -0.250   6.401   1.956  1.00  0.00           C  
ATOM    262  CG  PHE A  22      -1.259   5.288   1.953  1.00  0.00           C  
ATOM    263  CD1 PHE A  22      -1.758   4.791   0.760  1.00  0.00           C  
ATOM    264  CD2 PHE A  22      -1.708   4.739   3.144  1.00  0.00           C  
ATOM    265  CE1 PHE A  22      -2.687   3.767   0.755  1.00  0.00           C  
ATOM    266  CE2 PHE A  22      -2.636   3.715   3.144  1.00  0.00           C  
ATOM    267  CZ  PHE A  22      -3.126   3.228   1.948  1.00  0.00           C  
ATOM    268  H   PHE A  22      -1.353   7.814  -0.315  1.00  0.00           H  
ATOM    269  HA  PHE A  22      -1.464   8.039   2.609  1.00  0.00           H  
ATOM    270  HB2 PHE A  22       0.459   6.207   1.165  1.00  0.00           H  
ATOM    271  HB3 PHE A  22       0.262   6.384   2.906  1.00  0.00           H  
ATOM    272  HD1 PHE A  22      -1.415   5.211  -0.174  1.00  0.00           H  
ATOM    273  HD2 PHE A  22      -1.325   5.120   4.080  1.00  0.00           H  
ATOM    274  HE1 PHE A  22      -3.068   3.388  -0.182  1.00  0.00           H  
ATOM    275  HE2 PHE A  22      -2.977   3.296   4.080  1.00  0.00           H  
ATOM    276  HZ  PHE A  22      -3.851   2.429   1.947  1.00  0.00           H  
ATOM    277  N   ILE A  23       0.725   9.339   2.712  1.00  0.00           N  
ATOM    278  CA  ILE A  23       1.782  10.342   2.698  1.00  0.00           C  
ATOM    279  C   ILE A  23       3.158   9.690   2.627  1.00  0.00           C  
ATOM    280  O   ILE A  23       4.071  10.209   1.984  1.00  0.00           O  
ATOM    281  CB  ILE A  23       1.717  11.245   3.944  1.00  0.00           C  
ATOM    282  CG1 ILE A  23       0.374  11.975   4.004  1.00  0.00           C  
ATOM    283  CG2 ILE A  23       2.867  12.241   3.936  1.00  0.00           C  
ATOM    284  CD1 ILE A  23       0.096  12.621   5.342  1.00  0.00           C  
ATOM    285  H   ILE A  23       0.367   9.033   3.571  1.00  0.00           H  
ATOM    286  HA  ILE A  23       1.642  10.961   1.823  1.00  0.00           H  
ATOM    287  HB  ILE A  23       1.819  10.621   4.819  1.00  0.00           H  
ATOM    288 HG12 ILE A  23       0.358  12.748   3.253  1.00  0.00           H  
ATOM    289 HG13 ILE A  23      -0.420  11.269   3.804  1.00  0.00           H  
ATOM    290 HG21 ILE A  23       2.660  13.025   3.223  1.00  0.00           H  
ATOM    291 HG22 ILE A  23       2.976  12.672   4.921  1.00  0.00           H  
ATOM    292 HG23 ILE A  23       3.780  11.735   3.661  1.00  0.00           H  
ATOM    293 HD11 ILE A  23       0.471  11.987   6.133  1.00  0.00           H  
ATOM    294 HD12 ILE A  23       0.589  13.581   5.388  1.00  0.00           H  
ATOM    295 HD13 ILE A  23      -0.968  12.756   5.464  1.00  0.00           H  
ATOM    296  N   LYS A  24       3.300   8.548   3.290  1.00  0.00           N  
ATOM    297  CA  LYS A  24       4.564   7.821   3.300  1.00  0.00           C  
ATOM    298  C   LYS A  24       4.491   6.590   2.403  1.00  0.00           C  
ATOM    299  O   LYS A  24       3.549   5.802   2.488  1.00  0.00           O  
ATOM    300  CB  LYS A  24       4.925   7.404   4.728  1.00  0.00           C  
ATOM    301  CG  LYS A  24       5.253   8.574   5.639  1.00  0.00           C  
ATOM    302  CD  LYS A  24       3.998   9.177   6.247  1.00  0.00           C  
ATOM    303  CE  LYS A  24       4.262  10.566   6.809  1.00  0.00           C  
ATOM    304  NZ  LYS A  24       5.068  10.514   8.059  1.00  0.00           N  
ATOM    305  H   LYS A  24       2.536   8.184   3.784  1.00  0.00           H  
ATOM    306  HA  LYS A  24       5.330   8.482   2.923  1.00  0.00           H  
ATOM    307  HB2 LYS A  24       4.091   6.866   5.154  1.00  0.00           H  
ATOM    308  HB3 LYS A  24       5.784   6.750   4.693  1.00  0.00           H  
ATOM    309  HG2 LYS A  24       5.896   8.229   6.435  1.00  0.00           H  
ATOM    310  HG3 LYS A  24       5.764   9.333   5.064  1.00  0.00           H  
ATOM    311  HD2 LYS A  24       3.237   9.249   5.484  1.00  0.00           H  
ATOM    312  HD3 LYS A  24       3.651   8.535   7.045  1.00  0.00           H  
ATOM    313  HE2 LYS A  24       4.796  11.143   6.070  1.00  0.00           H  
ATOM    314  HE3 LYS A  24       3.315  11.040   7.020  1.00  0.00           H  
ATOM    315  HZ1 LYS A  24       6.083  10.516   7.831  1.00  0.00           H  
ATOM    316  HZ2 LYS A  24       4.846   9.648   8.592  1.00  0.00           H  
ATOM    317  HZ3 LYS A  24       4.856  11.338   8.656  1.00  0.00           H  
ATOM    318  N   LYS A  25       5.492   6.429   1.544  1.00  0.00           N  
ATOM    319  CA  LYS A  25       5.544   5.293   0.632  1.00  0.00           C  
ATOM    320  C   LYS A  25       5.304   3.985   1.379  1.00  0.00           C  
ATOM    321  O   LYS A  25       4.447   3.188   0.996  1.00  0.00           O  
ATOM    322  CB  LYS A  25       6.898   5.245  -0.080  1.00  0.00           C  
ATOM    323  CG  LYS A  25       6.881   4.435  -1.365  1.00  0.00           C  
ATOM    324  CD  LYS A  25       8.206   4.532  -2.102  1.00  0.00           C  
ATOM    325  CE  LYS A  25       8.140   3.848  -3.459  1.00  0.00           C  
ATOM    326  NZ  LYS A  25       9.496   3.606  -4.025  1.00  0.00           N  
ATOM    327  H   LYS A  25       6.215   7.092   1.523  1.00  0.00           H  
ATOM    328  HA  LYS A  25       4.765   5.422  -0.103  1.00  0.00           H  
ATOM    329  HB2 LYS A  25       7.202   6.253  -0.318  1.00  0.00           H  
ATOM    330  HB3 LYS A  25       7.627   4.807   0.588  1.00  0.00           H  
ATOM    331  HG2 LYS A  25       6.690   3.400  -1.125  1.00  0.00           H  
ATOM    332  HG3 LYS A  25       6.095   4.809  -2.005  1.00  0.00           H  
ATOM    333  HD2 LYS A  25       8.452   5.573  -2.248  1.00  0.00           H  
ATOM    334  HD3 LYS A  25       8.975   4.059  -1.507  1.00  0.00           H  
ATOM    335  HE2 LYS A  25       7.632   2.903  -3.347  1.00  0.00           H  
ATOM    336  HE3 LYS A  25       7.583   4.478  -4.137  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25       9.475   2.789  -4.668  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      10.173   3.415  -3.259  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25       9.817   4.442  -4.554  1.00  0.00           H  
ATOM    340  N   SER A  26       6.065   3.770   2.448  1.00  0.00           N  
ATOM    341  CA  SER A  26       5.936   2.557   3.247  1.00  0.00           C  
ATOM    342  C   SER A  26       4.470   2.250   3.535  1.00  0.00           C  
ATOM    343  O   SER A  26       3.990   1.151   3.260  1.00  0.00           O  
ATOM    344  CB  SER A  26       6.706   2.703   4.561  1.00  0.00           C  
ATOM    345  OG  SER A  26       8.087   2.913   4.322  1.00  0.00           O  
ATOM    346  H   SER A  26       6.731   4.443   2.703  1.00  0.00           H  
ATOM    347  HA  SER A  26       6.359   1.741   2.681  1.00  0.00           H  
ATOM    348  HB2 SER A  26       6.317   3.545   5.112  1.00  0.00           H  
ATOM    349  HB3 SER A  26       6.587   1.803   5.147  1.00  0.00           H  
ATOM    350  HG  SER A  26       8.583   2.145   4.616  1.00  0.00           H  
ATOM    351  N   GLN A  27       3.765   3.230   4.091  1.00  0.00           N  
ATOM    352  CA  GLN A  27       2.353   3.064   4.418  1.00  0.00           C  
ATOM    353  C   GLN A  27       1.609   2.374   3.280  1.00  0.00           C  
ATOM    354  O   GLN A  27       0.805   1.469   3.508  1.00  0.00           O  
ATOM    355  CB  GLN A  27       1.713   4.422   4.712  1.00  0.00           C  
ATOM    356  CG  GLN A  27       1.852   4.858   6.162  1.00  0.00           C  
ATOM    357  CD  GLN A  27       0.969   4.058   7.099  1.00  0.00           C  
ATOM    358  OE1 GLN A  27       0.967   2.827   7.069  1.00  0.00           O  
ATOM    359  NE2 GLN A  27       0.213   4.755   7.939  1.00  0.00           N  
ATOM    360  H   GLN A  27       4.204   4.083   4.287  1.00  0.00           H  
ATOM    361  HA  GLN A  27       2.288   2.446   5.301  1.00  0.00           H  
ATOM    362  HB2 GLN A  27       2.179   5.169   4.087  1.00  0.00           H  
ATOM    363  HB3 GLN A  27       0.661   4.370   4.474  1.00  0.00           H  
ATOM    364  HG2 GLN A  27       2.881   4.732   6.466  1.00  0.00           H  
ATOM    365  HG3 GLN A  27       1.581   5.901   6.237  1.00  0.00           H  
ATOM    366 HE21 GLN A  27       0.266   5.733   7.906  1.00  0.00           H  
ATOM    367 HE22 GLN A  27      -0.368   4.263   8.556  1.00  0.00           H  
ATOM    368  N   LEU A  28       1.881   2.806   2.053  1.00  0.00           N  
ATOM    369  CA  LEU A  28       1.236   2.230   0.878  1.00  0.00           C  
ATOM    370  C   LEU A  28       1.707   0.798   0.646  1.00  0.00           C  
ATOM    371  O   LEU A  28       0.901  -0.132   0.598  1.00  0.00           O  
ATOM    372  CB  LEU A  28       1.529   3.082  -0.358  1.00  0.00           C  
ATOM    373  CG  LEU A  28       1.117   2.480  -1.701  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.397   2.358  -1.790  1.00  0.00           C  
ATOM    375  CD2 LEU A  28       1.654   3.320  -2.850  1.00  0.00           C  
ATOM    376  H   LEU A  28       2.530   3.530   1.934  1.00  0.00           H  
ATOM    377  HA  LEU A  28       0.171   2.221   1.056  1.00  0.00           H  
ATOM    378  HB2 LEU A  28       1.010   4.021  -0.243  1.00  0.00           H  
ATOM    379  HB3 LEU A  28       2.594   3.263  -0.388  1.00  0.00           H  
ATOM    380  HG  LEU A  28       1.536   1.487  -1.788  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.655   1.491  -2.378  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.802   3.244  -2.256  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.808   2.255  -0.796  1.00  0.00           H  
ATOM    384 HD21 LEU A  28       1.188   3.009  -3.773  1.00  0.00           H  
ATOM    385 HD22 LEU A  28       2.723   3.187  -2.924  1.00  0.00           H  
ATOM    386 HD23 LEU A  28       1.433   4.362  -2.668  1.00  0.00           H  
ATOM    387  N   HIS A  29       3.018   0.627   0.505  1.00  0.00           N  
ATOM    388  CA  HIS A  29       3.597  -0.693   0.281  1.00  0.00           C  
ATOM    389  C   HIS A  29       2.923  -1.739   1.163  1.00  0.00           C  
ATOM    390  O   HIS A  29       2.481  -2.782   0.681  1.00  0.00           O  
ATOM    391  CB  HIS A  29       5.100  -0.667   0.558  1.00  0.00           C  
ATOM    392  CG  HIS A  29       5.913  -0.163  -0.594  1.00  0.00           C  
ATOM    393  ND1 HIS A  29       7.183   0.355  -0.450  1.00  0.00           N  
ATOM    394  CD2 HIS A  29       5.631  -0.100  -1.916  1.00  0.00           C  
ATOM    395  CE1 HIS A  29       7.647   0.715  -1.633  1.00  0.00           C  
ATOM    396  NE2 HIS A  29       6.724   0.450  -2.540  1.00  0.00           N  
ATOM    397  H   HIS A  29       3.609   1.406   0.553  1.00  0.00           H  
ATOM    398  HA  HIS A  29       3.435  -0.955  -0.754  1.00  0.00           H  
ATOM    399  HB2 HIS A  29       5.293  -0.026   1.405  1.00  0.00           H  
ATOM    400  HB3 HIS A  29       5.435  -1.669   0.788  1.00  0.00           H  
ATOM    401  HD2 HIS A  29       4.716  -0.422  -2.393  1.00  0.00           H  
ATOM    402  HE1 HIS A  29       8.615   1.153  -1.827  1.00  0.00           H  
ATOM    403  HE2 HIS A  29       6.776   0.697  -3.487  1.00  0.00           H  
ATOM    404  N   VAL A  30       2.848  -1.454   2.459  1.00  0.00           N  
ATOM    405  CA  VAL A  30       2.227  -2.369   3.409  1.00  0.00           C  
ATOM    406  C   VAL A  30       0.767  -2.625   3.052  1.00  0.00           C  
ATOM    407  O   VAL A  30       0.258  -3.732   3.231  1.00  0.00           O  
ATOM    408  CB  VAL A  30       2.304  -1.823   4.848  1.00  0.00           C  
ATOM    409  CG1 VAL A  30       1.632  -2.781   5.819  1.00  0.00           C  
ATOM    410  CG2 VAL A  30       3.751  -1.575   5.246  1.00  0.00           C  
ATOM    411  H   VAL A  30       3.218  -0.606   2.784  1.00  0.00           H  
ATOM    412  HA  VAL A  30       2.766  -3.305   3.372  1.00  0.00           H  
ATOM    413  HB  VAL A  30       1.777  -0.881   4.882  1.00  0.00           H  
ATOM    414 HG11 VAL A  30       2.314  -3.017   6.622  1.00  0.00           H  
ATOM    415 HG12 VAL A  30       0.744  -2.318   6.224  1.00  0.00           H  
ATOM    416 HG13 VAL A  30       1.360  -3.688   5.300  1.00  0.00           H  
ATOM    417 HG21 VAL A  30       3.807  -1.402   6.310  1.00  0.00           H  
ATOM    418 HG22 VAL A  30       4.347  -2.439   4.989  1.00  0.00           H  
ATOM    419 HG23 VAL A  30       4.127  -0.710   4.720  1.00  0.00           H  
ATOM    420  N   HIS A  31       0.098  -1.595   2.546  1.00  0.00           N  
ATOM    421  CA  HIS A  31      -1.305  -1.708   2.162  1.00  0.00           C  
ATOM    422  C   HIS A  31      -1.454  -2.535   0.889  1.00  0.00           C  
ATOM    423  O   HIS A  31      -2.067  -3.602   0.899  1.00  0.00           O  
ATOM    424  CB  HIS A  31      -1.913  -0.320   1.958  1.00  0.00           C  
ATOM    425  CG  HIS A  31      -3.163  -0.330   1.133  1.00  0.00           C  
ATOM    426  ND1 HIS A  31      -4.419  -0.511   1.671  1.00  0.00           N  
ATOM    427  CD2 HIS A  31      -3.345  -0.178  -0.200  1.00  0.00           C  
ATOM    428  CE1 HIS A  31      -5.320  -0.472   0.706  1.00  0.00           C  
ATOM    429  NE2 HIS A  31      -4.694  -0.270  -0.440  1.00  0.00           N  
ATOM    430  H   HIS A  31       0.558  -0.738   2.428  1.00  0.00           H  
ATOM    431  HA  HIS A  31      -1.828  -2.207   2.964  1.00  0.00           H  
ATOM    432  HB2 HIS A  31      -2.156   0.104   2.921  1.00  0.00           H  
ATOM    433  HB3 HIS A  31      -1.192   0.313   1.462  1.00  0.00           H  
ATOM    434  HD1 HIS A  31      -4.621  -0.649   2.620  1.00  0.00           H  
ATOM    435  HD2 HIS A  31      -2.573  -0.016  -0.939  1.00  0.00           H  
ATOM    436  HE1 HIS A  31      -6.387  -0.584   0.831  1.00  0.00           H  
ATOM    437  N   GLN A  32      -0.891  -2.034  -0.206  1.00  0.00           N  
ATOM    438  CA  GLN A  32      -0.963  -2.726  -1.487  1.00  0.00           C  
ATOM    439  C   GLN A  32      -0.870  -4.236  -1.296  1.00  0.00           C  
ATOM    440  O   GLN A  32      -1.403  -5.007  -2.095  1.00  0.00           O  
ATOM    441  CB  GLN A  32       0.156  -2.247  -2.413  1.00  0.00           C  
ATOM    442  CG  GLN A  32       0.004  -0.800  -2.854  1.00  0.00           C  
ATOM    443  CD  GLN A  32       0.676  -0.521  -4.184  1.00  0.00           C  
ATOM    444  OE1 GLN A  32       1.826  -0.905  -4.404  1.00  0.00           O  
ATOM    445  NE2 GLN A  32      -0.038   0.150  -5.080  1.00  0.00           N  
ATOM    446  H   GLN A  32      -0.415  -1.179  -0.150  1.00  0.00           H  
ATOM    447  HA  GLN A  32      -1.916  -2.491  -1.937  1.00  0.00           H  
ATOM    448  HB2 GLN A  32       1.100  -2.347  -1.899  1.00  0.00           H  
ATOM    449  HB3 GLN A  32       0.168  -2.870  -3.296  1.00  0.00           H  
ATOM    450  HG2 GLN A  32      -1.048  -0.574  -2.946  1.00  0.00           H  
ATOM    451  HG3 GLN A  32       0.444  -0.161  -2.103  1.00  0.00           H  
ATOM    452 HE21 GLN A  32      -0.947   0.424  -4.835  1.00  0.00           H  
ATOM    453 HE22 GLN A  32       0.372   0.344  -5.947  1.00  0.00           H  
ATOM    454  N   ARG A  33      -0.189  -4.652  -0.233  1.00  0.00           N  
ATOM    455  CA  ARG A  33      -0.025  -6.071   0.062  1.00  0.00           C  
ATOM    456  C   ARG A  33      -1.343  -6.819  -0.114  1.00  0.00           C  
ATOM    457  O   ARG A  33      -1.387  -7.881  -0.735  1.00  0.00           O  
ATOM    458  CB  ARG A  33       0.495  -6.260   1.488  1.00  0.00           C  
ATOM    459  CG  ARG A  33       1.865  -5.644   1.723  1.00  0.00           C  
ATOM    460  CD  ARG A  33       2.537  -6.236   2.952  1.00  0.00           C  
ATOM    461  NE  ARG A  33       2.926  -7.628   2.746  1.00  0.00           N  
ATOM    462  CZ  ARG A  33       3.704  -8.306   3.584  1.00  0.00           C  
ATOM    463  NH1 ARG A  33       4.173  -7.721   4.678  1.00  0.00           N  
ATOM    464  NH2 ARG A  33       4.014  -9.570   3.327  1.00  0.00           N  
ATOM    465  H   ARG A  33       0.213  -3.990   0.367  1.00  0.00           H  
ATOM    466  HA  ARG A  33       0.698  -6.472  -0.632  1.00  0.00           H  
ATOM    467  HB2 ARG A  33      -0.202  -5.806   2.176  1.00  0.00           H  
ATOM    468  HB3 ARG A  33       0.559  -7.317   1.697  1.00  0.00           H  
ATOM    469  HG2 ARG A  33       2.487  -5.833   0.861  1.00  0.00           H  
ATOM    470  HG3 ARG A  33       1.751  -4.580   1.863  1.00  0.00           H  
ATOM    471  HD2 ARG A  33       3.419  -5.655   3.178  1.00  0.00           H  
ATOM    472  HD3 ARG A  33       1.850  -6.183   3.783  1.00  0.00           H  
ATOM    473  HE  ARG A  33       2.591  -8.080   1.944  1.00  0.00           H  
ATOM    474 HH11 ARG A  33       3.941  -6.769   4.874  1.00  0.00           H  
ATOM    475 HH12 ARG A  33       4.758  -8.234   5.307  1.00  0.00           H  
ATOM    476 HH21 ARG A  33       3.663 -10.014   2.504  1.00  0.00           H  
ATOM    477 HH22 ARG A  33       4.600 -10.079   3.958  1.00  0.00           H  
ATOM    478  N   ILE A  34      -2.414  -6.257   0.437  1.00  0.00           N  
ATOM    479  CA  ILE A  34      -3.733  -6.871   0.341  1.00  0.00           C  
ATOM    480  C   ILE A  34      -4.148  -7.055  -1.115  1.00  0.00           C  
ATOM    481  O   ILE A  34      -4.885  -7.983  -1.449  1.00  0.00           O  
ATOM    482  CB  ILE A  34      -4.800  -6.029   1.065  1.00  0.00           C  
ATOM    483  CG1 ILE A  34      -4.892  -4.635   0.440  1.00  0.00           C  
ATOM    484  CG2 ILE A  34      -4.479  -5.929   2.549  1.00  0.00           C  
ATOM    485  CD1 ILE A  34      -6.279  -4.035   0.503  1.00  0.00           C  
ATOM    486  H   ILE A  34      -2.315  -5.410   0.920  1.00  0.00           H  
ATOM    487  HA  ILE A  34      -3.684  -7.840   0.816  1.00  0.00           H  
ATOM    488  HB  ILE A  34      -5.752  -6.526   0.959  1.00  0.00           H  
ATOM    489 HG12 ILE A  34      -4.219  -3.970   0.957  1.00  0.00           H  
ATOM    490 HG13 ILE A  34      -4.603  -4.696  -0.600  1.00  0.00           H  
ATOM    491 HG21 ILE A  34      -4.519  -4.895   2.857  1.00  0.00           H  
ATOM    492 HG22 ILE A  34      -5.202  -6.500   3.112  1.00  0.00           H  
ATOM    493 HG23 ILE A  34      -3.490  -6.321   2.731  1.00  0.00           H  
ATOM    494 HD11 ILE A  34      -6.538  -3.625  -0.463  1.00  0.00           H  
ATOM    495 HD12 ILE A  34      -6.991  -4.801   0.770  1.00  0.00           H  
ATOM    496 HD13 ILE A  34      -6.298  -3.250   1.244  1.00  0.00           H  
ATOM    497  N   HIS A  35      -3.669  -6.166  -1.978  1.00  0.00           N  
ATOM    498  CA  HIS A  35      -3.988  -6.231  -3.400  1.00  0.00           C  
ATOM    499  C   HIS A  35      -3.210  -7.353  -4.081  1.00  0.00           C  
ATOM    500  O   HIS A  35      -3.793  -8.226  -4.725  1.00  0.00           O  
ATOM    501  CB  HIS A  35      -3.677  -4.896  -4.077  1.00  0.00           C  
ATOM    502  CG  HIS A  35      -4.583  -3.783  -3.649  1.00  0.00           C  
ATOM    503  ND1 HIS A  35      -5.944  -3.939  -3.490  1.00  0.00           N  
ATOM    504  CD2 HIS A  35      -4.316  -2.491  -3.345  1.00  0.00           C  
ATOM    505  CE1 HIS A  35      -6.475  -2.791  -3.109  1.00  0.00           C  
ATOM    506  NE2 HIS A  35      -5.508  -1.896  -3.013  1.00  0.00           N  
ATOM    507  H   HIS A  35      -3.086  -5.449  -1.652  1.00  0.00           H  
ATOM    508  HA  HIS A  35      -5.044  -6.435  -3.493  1.00  0.00           H  
ATOM    509  HB2 HIS A  35      -2.664  -4.607  -3.840  1.00  0.00           H  
ATOM    510  HB3 HIS A  35      -3.774  -5.011  -5.147  1.00  0.00           H  
ATOM    511  HD1 HIS A  35      -6.446  -4.767  -3.637  1.00  0.00           H  
ATOM    512  HD2 HIS A  35      -3.346  -2.015  -3.361  1.00  0.00           H  
ATOM    513  HE1 HIS A  35      -7.521  -2.613  -2.908  1.00  0.00           H  
ATOM    514  N   THR A  36      -1.889  -7.324  -3.934  1.00  0.00           N  
ATOM    515  CA  THR A  36      -1.031  -8.337  -4.536  1.00  0.00           C  
ATOM    516  C   THR A  36      -1.406  -9.733  -4.053  1.00  0.00           C  
ATOM    517  O   THR A  36      -1.613 -10.643  -4.855  1.00  0.00           O  
ATOM    518  CB  THR A  36       0.454  -8.077  -4.216  1.00  0.00           C  
ATOM    519  OG1 THR A  36       0.627  -7.895  -2.806  1.00  0.00           O  
ATOM    520  CG2 THR A  36       0.960  -6.848  -4.956  1.00  0.00           C  
ATOM    521  H   THR A  36      -1.483  -6.603  -3.409  1.00  0.00           H  
ATOM    522  HA  THR A  36      -1.160  -8.290  -5.607  1.00  0.00           H  
ATOM    523  HB  THR A  36       1.030  -8.934  -4.534  1.00  0.00           H  
ATOM    524  HG1 THR A  36       0.770  -6.964  -2.618  1.00  0.00           H  
ATOM    525 HG21 THR A  36       0.345  -5.998  -4.704  1.00  0.00           H  
ATOM    526 HG22 THR A  36       0.911  -7.024  -6.021  1.00  0.00           H  
ATOM    527 HG23 THR A  36       1.982  -6.652  -4.670  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.493  -9.896  -2.736  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.844 -11.185  -2.170  1.00  0.00           C  
ATOM    530  C   GLY A  37      -0.637 -11.934  -1.642  1.00  0.00           C  
ATOM    531  O   GLY A  37       0.344 -11.324  -1.220  1.00  0.00           O  
ATOM    532  H   GLY A  37      -1.317  -9.134  -2.145  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -2.543 -11.032  -1.360  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -2.320 -11.783  -2.933  1.00  0.00           H  
ATOM    535  N   GLU A  38      -0.711 -13.262  -1.663  1.00  0.00           N  
ATOM    536  CA  GLU A  38       0.384 -14.095  -1.180  1.00  0.00           C  
ATOM    537  C   GLU A  38       0.415 -15.432  -1.915  1.00  0.00           C  
ATOM    538  O   GLU A  38      -0.609 -16.098  -2.057  1.00  0.00           O  
ATOM    539  CB  GLU A  38       0.249 -14.331   0.326  1.00  0.00           C  
ATOM    540  CG  GLU A  38       1.568 -14.641   1.014  1.00  0.00           C  
ATOM    541  CD  GLU A  38       2.646 -13.623   0.695  1.00  0.00           C  
ATOM    542  OE1 GLU A  38       2.296 -12.466   0.380  1.00  0.00           O  
ATOM    543  OE2 GLU A  38       3.839 -13.983   0.761  1.00  0.00           O  
ATOM    544  H   GLU A  38      -1.521 -13.690  -2.011  1.00  0.00           H  
ATOM    545  HA  GLU A  38       1.308 -13.571  -1.371  1.00  0.00           H  
ATOM    546  HB2 GLU A  38      -0.172 -13.446   0.780  1.00  0.00           H  
ATOM    547  HB3 GLU A  38      -0.422 -15.161   0.488  1.00  0.00           H  
ATOM    548  HG2 GLU A  38       1.408 -14.650   2.082  1.00  0.00           H  
ATOM    549  HG3 GLU A  38       1.907 -15.615   0.693  1.00  0.00           H  
ATOM    550  N   ASN A  39       1.599 -15.817  -2.380  1.00  0.00           N  
ATOM    551  CA  ASN A  39       1.765 -17.074  -3.101  1.00  0.00           C  
ATOM    552  C   ASN A  39       0.550 -17.362  -3.978  1.00  0.00           C  
ATOM    553  O   ASN A  39      -0.041 -18.441  -3.927  1.00  0.00           O  
ATOM    554  CB  ASN A  39       1.984 -18.225  -2.118  1.00  0.00           C  
ATOM    555  CG  ASN A  39       0.843 -18.364  -1.128  1.00  0.00           C  
ATOM    556  OD1 ASN A  39      -0.288 -18.668  -1.506  1.00  0.00           O  
ATOM    557  ND2 ASN A  39       1.137 -18.141   0.148  1.00  0.00           N  
ATOM    558  H   ASN A  39       2.380 -15.242  -2.236  1.00  0.00           H  
ATOM    559  HA  ASN A  39       2.636 -16.981  -3.733  1.00  0.00           H  
ATOM    560  HB2 ASN A  39       2.070 -19.150  -2.670  1.00  0.00           H  
ATOM    561  HB3 ASN A  39       2.896 -18.052  -1.567  1.00  0.00           H  
ATOM    562 HD21 ASN A  39       2.060 -17.903   0.376  1.00  0.00           H  
ATOM    563 HD22 ASN A  39       0.419 -18.225   0.809  1.00  0.00           H  
ATOM    564  N   PRO A  40       0.167 -16.376  -4.802  1.00  0.00           N  
ATOM    565  CA  PRO A  40      -0.980 -16.500  -5.706  1.00  0.00           C  
ATOM    566  C   PRO A  40      -0.718 -17.481  -6.844  1.00  0.00           C  
ATOM    567  O   PRO A  40      -1.639 -17.882  -7.555  1.00  0.00           O  
ATOM    568  CB  PRO A  40      -1.155 -15.081  -6.254  1.00  0.00           C  
ATOM    569  CG  PRO A  40       0.195 -14.462  -6.141  1.00  0.00           C  
ATOM    570  CD  PRO A  40       0.825 -15.063  -4.915  1.00  0.00           C  
ATOM    571  HA  PRO A  40      -1.873 -16.796  -5.176  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      -1.485 -15.128  -7.282  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      -1.884 -14.550  -5.660  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       0.781 -14.696  -7.017  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       0.100 -13.392  -6.027  1.00  0.00           H  
ATOM    576  HD2 PRO A  40       1.890 -15.176  -5.055  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       0.619 -14.453  -4.048  1.00  0.00           H  
ATOM    578  N   SER A  41       0.544 -17.865  -7.009  1.00  0.00           N  
ATOM    579  CA  SER A  41       0.927 -18.797  -8.063  1.00  0.00           C  
ATOM    580  C   SER A  41       0.586 -18.233  -9.438  1.00  0.00           C  
ATOM    581  O   SER A  41       0.063 -18.939 -10.299  1.00  0.00           O  
ATOM    582  CB  SER A  41       0.227 -20.142  -7.863  1.00  0.00           C  
ATOM    583  OG  SER A  41       0.634 -21.081  -8.843  1.00  0.00           O  
ATOM    584  H   SER A  41       1.234 -17.510  -6.410  1.00  0.00           H  
ATOM    585  HA  SER A  41       1.995 -18.945  -8.002  1.00  0.00           H  
ATOM    586  HB2 SER A  41       0.472 -20.531  -6.886  1.00  0.00           H  
ATOM    587  HB3 SER A  41      -0.842 -20.003  -7.937  1.00  0.00           H  
ATOM    588  HG  SER A  41      -0.129 -21.577  -9.148  1.00  0.00           H  
ATOM    589  N   GLY A  42       0.887 -16.953  -9.638  1.00  0.00           N  
ATOM    590  CA  GLY A  42       0.605 -16.314 -10.910  1.00  0.00           C  
ATOM    591  C   GLY A  42       1.864 -15.864 -11.624  1.00  0.00           C  
ATOM    592  O   GLY A  42       2.964 -16.344 -11.350  1.00  0.00           O  
ATOM    593  H   GLY A  42       1.304 -16.439  -8.915  1.00  0.00           H  
ATOM    594  HA2 GLY A  42       0.075 -17.012 -11.541  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      -0.023 -15.453 -10.736  1.00  0.00           H  
ATOM    596  N   PRO A  43       1.710 -14.922 -12.566  1.00  0.00           N  
ATOM    597  CA  PRO A  43       2.833 -14.387 -13.342  1.00  0.00           C  
ATOM    598  C   PRO A  43       3.766 -13.528 -12.496  1.00  0.00           C  
ATOM    599  O   PRO A  43       3.377 -12.466 -12.010  1.00  0.00           O  
ATOM    600  CB  PRO A  43       2.149 -13.537 -14.415  1.00  0.00           C  
ATOM    601  CG  PRO A  43       0.841 -13.151 -13.817  1.00  0.00           C  
ATOM    602  CD  PRO A  43       0.428 -14.305 -12.945  1.00  0.00           C  
ATOM    603  HA  PRO A  43       3.401 -15.176 -13.813  1.00  0.00           H  
ATOM    604  HB2 PRO A  43       2.757 -12.669 -14.632  1.00  0.00           H  
ATOM    605  HB3 PRO A  43       2.015 -14.122 -15.313  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       0.958 -12.256 -13.224  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       0.113 -12.993 -14.598  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      -0.102 -13.949 -12.074  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      -0.183 -14.999 -13.503  1.00  0.00           H  
ATOM    610  N   SER A  44       4.999 -13.994 -12.323  1.00  0.00           N  
ATOM    611  CA  SER A  44       5.986 -13.269 -11.532  1.00  0.00           C  
ATOM    612  C   SER A  44       7.299 -13.130 -12.297  1.00  0.00           C  
ATOM    613  O   SER A  44       7.423 -13.596 -13.429  1.00  0.00           O  
ATOM    614  CB  SER A  44       6.230 -13.984 -10.202  1.00  0.00           C  
ATOM    615  OG  SER A  44       6.914 -15.209 -10.400  1.00  0.00           O  
ATOM    616  H   SER A  44       5.249 -14.847 -12.736  1.00  0.00           H  
ATOM    617  HA  SER A  44       5.593 -12.283 -11.334  1.00  0.00           H  
ATOM    618  HB2 SER A  44       6.826 -13.353  -9.561  1.00  0.00           H  
ATOM    619  HB3 SER A  44       5.282 -14.188  -9.727  1.00  0.00           H  
ATOM    620  HG  SER A  44       6.716 -15.549 -11.276  1.00  0.00           H  
ATOM    621  N   SER A  45       8.277 -12.486 -11.668  1.00  0.00           N  
ATOM    622  CA  SER A  45       9.581 -12.282 -12.290  1.00  0.00           C  
ATOM    623  C   SER A  45       9.443 -11.513 -13.600  1.00  0.00           C  
ATOM    624  O   SER A  45      10.064 -11.859 -14.604  1.00  0.00           O  
ATOM    625  CB  SER A  45      10.264 -13.627 -12.544  1.00  0.00           C  
ATOM    626  OG  SER A  45      10.678 -14.226 -11.328  1.00  0.00           O  
ATOM    627  H   SER A  45       8.118 -12.138 -10.766  1.00  0.00           H  
ATOM    628  HA  SER A  45      10.186 -11.703 -11.608  1.00  0.00           H  
ATOM    629  HB2 SER A  45       9.574 -14.291 -13.042  1.00  0.00           H  
ATOM    630  HB3 SER A  45      11.132 -13.474 -13.170  1.00  0.00           H  
ATOM    631  HG  SER A  45      10.227 -15.066 -11.215  1.00  0.00           H  
ATOM    632  N   GLY A  46       8.624 -10.466 -13.581  1.00  0.00           N  
ATOM    633  CA  GLY A  46       8.419  -9.663 -14.773  1.00  0.00           C  
ATOM    634  C   GLY A  46       7.528 -10.350 -15.788  1.00  0.00           C  
ATOM    635  O   GLY A  46       7.478 -11.579 -15.807  1.00  0.00           O  
ATOM    636  H   GLY A  46       8.155 -10.237 -12.752  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       7.966  -8.725 -14.488  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       9.378  -9.465 -15.229  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201      -5.258  -0.172  -2.253  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  179  640                                                                
CONECT  212  640                                                                
CONECT  429  640                                                                
CONECT  506  640                                                                
CONECT  640  179  212  429  506                                                 
MASTER      155    0    1    2    0    0    0    6  332    1    5    4          
END