HEADER    TRANSCRIPTION                           05-APR-07   2YTO              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 659-691) 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;                                                   
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: P070115-48;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   16-MAR-22 2YTO    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YTO    1       VERSN                                    
REVDAT   1   09-OCT-07 2YTO    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 2 659-691) 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 2YTO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000027120.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   6      -58.04   -129.91                                   
REMARK 500  1 SER A  16       38.41    -83.11                                   
REMARK 500  1 SER A  41      111.32    -37.56                                   
REMARK 500  1 PRO A  43        1.37    -69.81                                   
REMARK 500  2 SER A   6       99.70    -48.25                                   
REMARK 500  2 SER A  16       42.91    -90.28                                   
REMARK 500  2 ASP A  17      -52.45   -131.98                                   
REMARK 500  2 GLU A  38       94.48    -59.46                                   
REMARK 500  2 SER A  41      158.45    -39.44                                   
REMARK 500  2 SER A  44      157.35    -48.25                                   
REMARK 500  2 SER A  45      148.89    -37.52                                   
REMARK 500  3 THR A   8      165.59    -43.92                                   
REMARK 500  3 GLU A  10       37.01    -85.22                                   
REMARK 500  3 SER A  16       42.25    -81.35                                   
REMARK 500  3 ASP A  17      -52.66   -132.32                                   
REMARK 500  3 HIS A  35       46.28    -83.09                                   
REMARK 500  3 SER A  45      -44.95   -131.69                                   
REMARK 500  4 PRO A  43       96.82    -69.76                                   
REMARK 500  5 SER A  16       44.77   -102.35                                   
REMARK 500  5 ASP A  17      -47.59   -133.87                                   
REMARK 500  5 ARG A  39      158.64    -39.28                                   
REMARK 500  5 SER A  41      123.56    -37.37                                   
REMARK 500  5 SER A  45       93.69    -68.47                                   
REMARK 500  6 HIS A  35       42.59    -80.83                                   
REMARK 500  6 THR A  36      -56.60   -123.03                                   
REMARK 500  6 PRO A  43     -178.10    -69.72                                   
REMARK 500  7 LYS A  14      107.46   -163.12                                   
REMARK 500  7 SER A  41       79.47   -105.77                                   
REMARK 500  7 PRO A  43       98.68    -69.80                                   
REMARK 500  8 LYS A  14      137.78   -172.50                                   
REMARK 500  9 SER A   5      108.68    -52.25                                   
REMARK 500 10 SER A  16       42.29    -81.60                                   
REMARK 500 10 ASP A  17      -55.56   -129.57                                   
REMARK 500 10 SER A  45      144.48    -38.08                                   
REMARK 500 11 PRO A  12        2.90    -69.78                                   
REMARK 500 11 SER A  16       45.96   -105.75                                   
REMARK 500 11 ASP A  17      -54.52   -131.46                                   
REMARK 500 11 GLU A  38       83.38    -67.24                                   
REMARK 500 12 SER A   3       42.01   -103.63                                   
REMARK 500 12 SER A   5       41.63     34.95                                   
REMARK 500 12 THR A   8      100.73    -39.04                                   
REMARK 500 12 LYS A  14      143.22   -174.43                                   
REMARK 500 12 ASP A  17      -43.88   -134.58                                   
REMARK 500 12 GLN A  33       40.81    -87.80                                   
REMARK 500 12 SER A  34      -35.51   -130.26                                   
REMARK 500 12 HIS A  35       41.79    -88.71                                   
REMARK 500 12 HIS A  40       43.79    -90.61                                   
REMARK 500 13 SER A   3      146.51    -36.20                                   
REMARK 500 13 THR A   8       39.62    -83.41                                   
REMARK 500 13 SER A  16       37.10    -94.65                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      86 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  115.4                                              
REMARK 620 3 HIS A  31   NE2 104.2 112.1                                        
REMARK 620 4 HIS A  35   NE2 109.9 109.4 105.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003006001.9   RELATED DB: TARGETDB                    
DBREF  2YTO A    8    40  UNP    Q5JVG2   ZN484_HUMAN    659    691             
SEQADV 2YTO GLY A    1  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTO SER A    2  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTO SER A    3  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTO GLY A    4  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTO SER A    5  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTO SER A    6  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTO GLY A    7  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTO SER A   41  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTO GLY A   42  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTO PRO A   43  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTO SER A   44  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTO SER A   45  UNP  Q5JVG2              EXPRESSION TAG                 
SEQADV 2YTO 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  LYS CYS SER ASP CYS GLY LYS ALA PHE THR ARG LYS SER          
SEQRES   3 A   46  GLY LEU HIS ILE HIS GLN GLN SER HIS THR GLY GLU ARG          
SEQRES   4 A   46  HIS SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A   24  THR A   36  1                                  13    
SHEET    1   A 2 TYR A  13  LYS A  14  0                                        
SHEET    2   A 2 ALA A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.37  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.22  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  1.95  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.99  
SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  31  HIS A  35                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -11.399  22.392 -19.461  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.428  21.333 -19.259  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.497  20.742 -17.865  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.383  21.082 -17.082  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.505  23.093 -18.783  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.610  20.551 -19.980  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.438  21.734 -19.418  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.560  19.852 -17.554  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.521  19.207 -16.247  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.135  19.331 -15.621  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.214  18.595 -15.974  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.906  17.732 -16.371  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.830  17.077 -15.116  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.880  19.622 -18.222  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.237  19.705 -15.610  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.918  17.656 -16.741  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.233  17.243 -17.060  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.033  16.146 -15.227  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.996  20.269 -14.689  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.722  20.493 -14.015  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.883  20.394 -12.501  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.905  20.250 -11.770  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.158  21.865 -14.390  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.161  22.864 -14.328  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.768  20.824 -14.451  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.034  19.728 -14.343  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.366  22.125 -13.705  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.766  21.827 -15.396  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.767  22.665 -13.611  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.128  20.472 -12.038  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.396  20.389 -10.614  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.948  21.684 -10.052  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.062  22.088 -10.386  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.869  20.587 -12.669  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.110  19.599 -10.439  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.477  20.150 -10.100  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.169  22.335  -9.195  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.589  23.589  -8.581  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.981  23.455  -7.969  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.777  24.394  -7.999  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.581  24.716  -9.615  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.540  25.986  -8.986  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.291  21.962  -8.968  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.886  23.826  -7.797  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.712  24.614 -10.248  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.475  24.655 -10.218  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.785  26.481  -9.312  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.266  22.281  -7.416  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.562  22.021  -6.800  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.392  21.434  -5.402  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.878  21.992  -4.419  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.382  21.066  -7.670  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.726  20.998  -7.227  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.589  21.572  -7.424  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.086  22.962  -6.721  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.369  21.414  -8.692  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.948  20.078  -7.621  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.771  20.481  -6.420  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.698  20.303  -5.323  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.475  19.658  -4.042  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.840  20.588  -3.027  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.706  21.034  -3.205  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.334  19.904  -6.140  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.422  19.313  -3.655  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.826  18.807  -4.188  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.573  20.884  -1.958  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.076  21.769  -0.912  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.958  21.106  -0.116  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.954  21.739   0.208  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.202  22.184   0.054  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.680  23.046   1.072  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.842  20.963   0.695  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.469  20.498  -1.872  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.689  22.660  -1.385  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.957  22.717  -0.506  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.639  23.946   0.740  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.133  20.490   1.357  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.137  20.265  -0.074  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.713  21.267   1.258  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.138  19.826   0.196  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.135  19.098   0.951  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.742  19.268   0.378  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.575  19.802  -0.718  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.958  19.372  -0.090  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.139  19.454   1.971  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.388  18.048   0.945  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.738  18.814   1.123  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.352  18.921   0.682  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.706  17.542   0.579  1.00  0.00           C  
ATOM     90  O   GLU A  10      -2.667  17.283   1.187  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.553  19.799   1.648  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.625  19.335   3.093  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.192  20.409   4.072  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.076  20.946   3.908  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.968  20.712   5.002  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.934  18.397   1.988  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.349  19.381  -0.294  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.518  19.800   1.342  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.935  20.808   1.597  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.642  19.054   3.318  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.980  18.477   3.215  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.329  16.660  -0.196  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.816  15.308  -0.382  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.628  14.996  -1.863  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.464  14.352  -2.497  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.768  14.289   0.248  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.673  14.222   1.762  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.612  15.216   2.425  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.289  15.388   3.902  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.977  14.370   4.742  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.153  16.926  -0.655  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.858  15.245   0.112  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.782  14.550  -0.016  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.543  13.310  -0.150  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.933  13.225   2.087  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -3.658  14.445   2.060  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.515  16.172   1.933  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.627  14.859   2.327  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.222  15.294   4.037  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.605  16.373   4.213  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.286  13.685   5.111  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.686  13.861   4.177  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.453  14.830   5.543  1.00  0.00           H  
ATOM    124  N   PRO A  12      -2.505  15.461  -2.429  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.180  15.242  -3.841  1.00  0.00           C  
ATOM    126  C   PRO A  12      -1.843  13.785  -4.139  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.570  13.422  -5.284  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -0.954  16.131  -4.066  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -0.330  16.262  -2.719  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -1.464  16.237  -1.733  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -2.983  15.564  -4.488  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -0.284  15.655  -4.768  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -1.266  17.090  -4.451  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       0.340  15.434  -2.543  1.00  0.00           H  
ATOM    135  HG3 PRO A  12       0.204  17.199  -2.652  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.161  15.744  -0.821  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -1.806  17.240  -1.525  1.00  0.00           H  
ATOM    138  N   TYR A  13      -1.864  12.954  -3.103  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -1.559  11.536  -3.254  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.604  10.676  -2.551  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.002  10.960  -1.421  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.169  11.230  -2.693  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.909  12.157  -3.208  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       1.323  12.104  -4.533  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       1.515  13.084  -2.368  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.308  12.948  -5.008  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.500  13.932  -2.835  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.894  13.861  -4.155  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.875  14.704  -4.623  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.089  13.302  -2.215  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.569  11.305  -4.309  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.195  11.317  -1.618  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       0.105  10.220  -2.961  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       0.863  11.389  -5.199  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       1.205  13.136  -1.335  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.617  12.893  -6.041  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.959  14.647  -2.167  1.00  0.00           H  
ATOM    158  HH  TYR A  13       4.337  15.100  -3.880  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.045   9.621  -3.228  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -4.043   8.716  -2.670  1.00  0.00           C  
ATOM    161  C   LYS A  14      -3.699   7.264  -2.988  1.00  0.00           C  
ATOM    162  O   LYS A  14      -3.476   6.908  -4.145  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -5.431   9.054  -3.218  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.510   8.076  -2.786  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.165   8.508  -1.485  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.366   9.407  -1.736  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -7.956  10.791  -2.103  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.690   9.447  -4.125  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -4.047   8.846  -1.599  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -5.710  10.040  -2.877  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -5.388   9.055  -4.298  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -7.266   8.024  -3.556  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.066   7.101  -2.648  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -7.493   7.631  -0.948  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -6.441   9.047  -0.889  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -8.950   8.988  -2.541  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -8.965   9.444  -0.838  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -7.612  10.813  -3.084  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -7.196  11.117  -1.472  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -8.765  11.438  -2.016  1.00  0.00           H  
ATOM    181  N   CYS A  15      -3.658   6.431  -1.954  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.343   5.018  -2.122  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.387   4.327  -2.995  1.00  0.00           C  
ATOM    184  O   CYS A  15      -5.540   4.170  -2.595  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.262   4.326  -0.760  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.684   2.600  -0.836  1.00  0.00           S  
ATOM    187  H   CYS A  15      -3.845   6.775  -1.054  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.382   4.948  -2.609  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.579   4.873  -0.127  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -4.243   4.325  -0.307  1.00  0.00           H  
ATOM    191  N   SER A  16      -3.973   3.917  -4.190  1.00  0.00           N  
ATOM    192  CA  SER A  16      -4.873   3.247  -5.121  1.00  0.00           C  
ATOM    193  C   SER A  16      -4.977   1.759  -4.801  1.00  0.00           C  
ATOM    194  O   SER A  16      -5.040   0.921  -5.701  1.00  0.00           O  
ATOM    195  CB  SER A  16      -4.387   3.437  -6.560  1.00  0.00           C  
ATOM    196  OG  SER A  16      -5.422   3.163  -7.488  1.00  0.00           O  
ATOM    197  H   SER A  16      -3.042   4.072  -4.452  1.00  0.00           H  
ATOM    198  HA  SER A  16      -5.850   3.694  -5.019  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -4.060   4.457  -6.694  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -3.562   2.766  -6.750  1.00  0.00           H  
ATOM    201  HG  SER A  16      -6.274   3.310  -7.071  1.00  0.00           H  
ATOM    202  N   ASP A  17      -4.994   1.438  -3.512  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -5.091   0.051  -3.070  1.00  0.00           C  
ATOM    204  C   ASP A  17      -6.216  -0.118  -2.054  1.00  0.00           C  
ATOM    205  O   ASP A  17      -7.008  -1.057  -2.138  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.765  -0.407  -2.462  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -2.641  -0.436  -3.480  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -2.648   0.414  -4.395  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -1.755  -1.308  -3.361  1.00  0.00           O  
ATOM    210  H   ASP A  17      -4.941   2.151  -2.841  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -5.310  -0.557  -3.934  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -3.488   0.270  -1.667  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.886  -1.401  -2.058  1.00  0.00           H  
ATOM    214  N   CYS A  18      -6.281   0.798  -1.093  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -7.307   0.750  -0.058  1.00  0.00           C  
ATOM    216  C   CYS A  18      -8.193   1.992  -0.113  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.419   1.894  -0.087  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.662   0.631   1.324  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.527   1.995   1.735  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.621   1.524  -1.078  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -7.918  -0.121  -0.237  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.439   0.614   2.075  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -6.102  -0.290   1.373  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.561   3.159  -0.191  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.307   4.403  -0.248  1.00  0.00           C  
ATOM    226  C   GLY A  19      -7.931   5.357   0.868  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.778   5.753   1.669  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.581   3.176  -0.208  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -8.114   4.882  -1.197  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.361   4.181  -0.176  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.656   5.727   0.924  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -6.168   6.639   1.951  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.454   7.833   1.324  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.452   7.673   0.628  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -5.220   5.908   2.904  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -5.927   5.237   4.069  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -5.030   4.219   4.754  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -5.465   3.971   6.190  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -6.717   3.167   6.260  1.00  0.00           N  
ATOM    240  H   LYS A  20      -6.027   5.377   0.258  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -7.020   6.997   2.509  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -4.685   5.151   2.350  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.510   6.619   3.302  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -6.212   5.991   4.788  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -6.810   4.735   3.701  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -5.076   3.288   4.210  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -4.014   4.589   4.754  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -4.678   3.440   6.704  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -5.631   4.923   6.672  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -6.717   2.441   5.515  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -7.544   3.784   6.129  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -6.790   2.700   7.186  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.977   9.028   1.576  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.387  10.248   1.039  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.277  10.767   1.947  1.00  0.00           C  
ATOM    256  O   ALA A  21      -4.460  10.895   3.158  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.458  11.313   0.849  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.777   9.091   2.138  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.968  10.018   0.070  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -7.413  10.837   0.684  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -6.511  11.930   1.735  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.208  11.926  -0.003  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.125  11.065   1.354  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -1.985  11.569   2.110  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.557  12.941   1.599  1.00  0.00           C  
ATOM    266  O   PHE A  22      -1.650  13.229   0.405  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.812  10.589   2.019  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.157   9.199   2.469  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.756   8.303   1.599  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -0.882   8.787   3.763  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.074   7.022   2.010  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -1.197   7.507   4.180  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.795   6.624   3.302  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.040  10.942   0.386  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.286  11.660   3.142  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.479  10.533   0.994  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -0.004  10.949   2.637  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.976   8.613   0.587  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -0.415   9.477   4.451  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.542   6.334   1.321  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -0.978   7.199   5.191  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -2.042   5.624   3.625  1.00  0.00           H  
ATOM    283  N   THR A  23      -1.086  13.786   2.511  1.00  0.00           N  
ATOM    284  CA  THR A  23      -0.646  15.129   2.155  1.00  0.00           C  
ATOM    285  C   THR A  23       0.808  15.126   1.696  1.00  0.00           C  
ATOM    286  O   THR A  23       1.204  15.931   0.853  1.00  0.00           O  
ATOM    287  CB  THR A  23      -0.797  16.103   3.338  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -2.176  16.216   3.706  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -0.247  17.476   2.983  1.00  0.00           C  
ATOM    290  H   THR A  23      -1.036  13.498   3.447  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.268  15.480   1.345  1.00  0.00           H  
ATOM    292  HB  THR A  23      -0.239  15.714   4.178  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -2.691  16.483   2.941  1.00  0.00           H  
ATOM    294 HG21 THR A  23       0.827  17.473   3.093  1.00  0.00           H  
ATOM    295 HG22 THR A  23      -0.674  18.216   3.643  1.00  0.00           H  
ATOM    296 HG23 THR A  23      -0.504  17.713   1.961  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.599  14.216   2.255  1.00  0.00           N  
ATOM    298  CA  ARG A  24       3.010  14.109   1.903  1.00  0.00           C  
ATOM    299  C   ARG A  24       3.269  12.859   1.068  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.917  11.749   1.466  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.871  14.079   3.167  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.281  13.236   4.286  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.321  12.914   5.348  1.00  0.00           C  
ATOM    304  NE  ARG A  24       4.374  13.937   6.390  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       5.191  13.878   7.436  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       6.019  12.852   7.578  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       5.182  14.848   8.342  1.00  0.00           N  
ATOM    308  H   ARG A  24       1.225  13.601   2.921  1.00  0.00           H  
ATOM    309  HA  ARG A  24       3.273  14.979   1.320  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       4.842  13.676   2.917  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       3.992  15.088   3.530  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       2.471  13.782   4.746  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       2.906  12.313   3.870  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       4.072  11.966   5.801  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       5.289  12.844   4.875  1.00  0.00           H  
ATOM    316  HE  ARG A  24       3.771  14.704   6.304  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       6.029  12.121   6.896  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       6.634  12.811   8.366  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       4.559  15.623   8.238  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       5.797  14.803   9.128  1.00  0.00           H  
ATOM    321  N   LYS A  25       3.886  13.048  -0.094  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.193  11.937  -0.987  1.00  0.00           C  
ATOM    323  C   LYS A  25       4.749  10.750  -0.207  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.524   9.596  -0.570  1.00  0.00           O  
ATOM    325  CB  LYS A  25       5.199  12.376  -2.053  1.00  0.00           C  
ATOM    326  CG  LYS A  25       6.497  12.917  -1.479  1.00  0.00           C  
ATOM    327  CD  LYS A  25       6.373  14.385  -1.106  1.00  0.00           C  
ATOM    328  CE  LYS A  25       7.705  15.108  -1.239  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       8.511  15.019   0.010  1.00  0.00           N  
ATOM    330  H   LYS A  25       4.142  13.957  -0.357  1.00  0.00           H  
ATOM    331  HA  LYS A  25       3.276  11.637  -1.471  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       5.433  11.529  -2.681  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       4.749  13.149  -2.659  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       6.752  12.352  -0.594  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       7.280  12.807  -2.216  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       5.655  14.854  -1.761  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       6.033  14.460  -0.083  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       8.262  14.663  -2.049  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       7.514  16.147  -1.461  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       9.137  15.845   0.091  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       9.092  14.156  -0.001  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       7.884  14.990   0.839  1.00  0.00           H  
ATOM    343  N   SER A  26       5.475  11.041   0.868  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.065   9.998   1.698  1.00  0.00           C  
ATOM    345  C   SER A  26       4.997   9.302   2.537  1.00  0.00           C  
ATOM    346  O   SER A  26       4.896   8.076   2.541  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.141  10.589   2.610  1.00  0.00           C  
ATOM    348  OG  SER A  26       6.631  11.676   3.363  1.00  0.00           O  
ATOM    349  H   SER A  26       5.620  11.981   1.106  1.00  0.00           H  
ATOM    350  HA  SER A  26       6.521   9.271   1.042  1.00  0.00           H  
ATOM    351  HB2 SER A  26       7.491   9.828   3.291  1.00  0.00           H  
ATOM    352  HB3 SER A  26       7.967  10.940   2.008  1.00  0.00           H  
ATOM    353  HG  SER A  26       7.321  12.332   3.487  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.202  10.096   3.248  1.00  0.00           N  
ATOM    355  CA  GLY A  27       3.152   9.541   4.081  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.458   8.361   3.430  1.00  0.00           C  
ATOM    357  O   GLY A  27       1.977   7.458   4.116  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.330  11.067   3.206  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.583   9.219   5.018  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.420  10.310   4.279  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.404   8.368   2.103  1.00  0.00           N  
ATOM    362  CA  LEU A  28       1.761   7.291   1.358  1.00  0.00           C  
ATOM    363  C   LEU A  28       2.757   6.180   1.038  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.504   5.007   1.312  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.151   7.832   0.064  1.00  0.00           C  
ATOM    366  CG  LEU A  28       0.807   6.792  -1.002  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -0.258   5.834  -0.490  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       0.343   7.473  -2.282  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.804   9.114   1.611  1.00  0.00           H  
ATOM    370  HA  LEU A  28       0.974   6.885   1.975  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.242   8.355   0.321  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       1.856   8.529  -0.367  1.00  0.00           H  
ATOM    373  HG  LEU A  28       1.692   6.214  -1.232  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.226   6.308  -0.548  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.045   5.575   0.536  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.257   4.939  -1.094  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -0.367   6.838  -2.791  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       1.193   7.650  -2.923  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -0.127   8.415  -2.038  1.00  0.00           H  
ATOM    380  N   HIS A  29       3.892   6.559   0.459  1.00  0.00           N  
ATOM    381  CA  HIS A  29       4.928   5.596   0.105  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.171   4.614   1.247  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.105   3.399   1.058  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.228   6.319  -0.247  1.00  0.00           C  
ATOM    385  CG  HIS A  29       6.340   6.680  -1.696  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       7.426   6.338  -2.475  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       5.494   7.355  -2.509  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       7.243   6.789  -3.703  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       6.078   7.409  -3.750  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.036   7.509   0.266  1.00  0.00           H  
ATOM    391  HA  HIS A  29       4.588   5.046  -0.760  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.291   7.232   0.327  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.066   5.684   0.004  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       4.536   7.774  -2.232  1.00  0.00           H  
ATOM    395  HE1 HIS A  29       7.929   6.670  -4.529  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       5.736   7.910  -4.520  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.452   5.149   2.430  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.704   4.320   3.602  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.506   3.430   3.914  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.663   2.290   4.353  1.00  0.00           O  
ATOM    401  CB  ILE A  30       6.029   5.178   4.840  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       7.355   5.914   4.643  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       6.078   4.309   6.088  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       7.205   7.262   3.975  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.490   6.124   2.518  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.558   3.693   3.389  1.00  0.00           H  
ATOM    407  HB  ILE A  30       5.238   5.902   4.965  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.819   6.070   5.605  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       8.007   5.308   4.029  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       6.169   4.939   6.961  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       5.170   3.728   6.158  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       6.927   3.646   6.032  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       7.238   7.138   2.902  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       6.259   7.701   4.256  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       8.010   7.910   4.286  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.308   3.958   3.684  1.00  0.00           N  
ATOM    417  CA  HIS A  31       2.081   3.211   3.939  1.00  0.00           C  
ATOM    418  C   HIS A  31       1.951   2.036   2.973  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.520   0.950   3.359  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.865   4.128   3.812  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.399   3.403   3.464  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -1.000   2.491   4.307  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -1.177   3.460   2.358  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.091   2.018   3.733  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.222   2.590   2.550  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.247   4.871   3.335  1.00  0.00           H  
ATOM    427  HA  HIS A  31       2.129   2.828   4.947  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.706   4.637   4.751  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       1.052   4.859   3.039  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -0.673   2.229   5.193  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -1.007   4.075   1.485  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -2.764   1.288   4.159  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.325   2.264   1.718  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.247   1.225   0.699  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.157   0.051   1.047  1.00  0.00           C  
ATOM    436  O   GLN A  32       2.777  -1.109   0.887  1.00  0.00           O  
ATOM    437  CB  GLN A  32       2.630   1.793  -0.669  1.00  0.00           C  
ATOM    438  CG  GLN A  32       1.460   2.402  -1.424  1.00  0.00           C  
ATOM    439  CD  GLN A  32       0.703   1.381  -2.251  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       0.830   0.175  -2.037  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.090   1.859  -3.202  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.660   3.151   1.473  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.227   0.874   0.660  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       3.379   2.558  -0.531  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       3.045   0.999  -1.272  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.777   2.841  -0.711  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       1.834   3.171  -2.083  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.141   2.832  -3.316  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.590   1.222  -3.752  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.358   0.361   1.524  1.00  0.00           N  
ATOM    451  CA  GLN A  33       5.322  -0.669   1.894  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.663  -1.751   2.742  1.00  0.00           C  
ATOM    453  O   GLN A  33       5.121  -2.893   2.775  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.494  -0.050   2.657  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.304   0.937   1.831  1.00  0.00           C  
ATOM    456  CD  GLN A  33       8.052   0.270   0.694  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       7.522   0.117  -0.407  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       9.291  -0.131   0.954  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.602   1.304   1.629  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.692  -1.118   0.985  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       6.111   0.468   3.524  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       7.154  -0.840   2.982  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       6.634   1.675   1.417  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       8.020   1.424   2.477  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       9.647   0.023   1.854  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       9.796  -0.566   0.237  1.00  0.00           H  
ATOM    467  N   SER A  34       3.584  -1.385   3.428  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.864  -2.324   4.280  1.00  0.00           C  
ATOM    469  C   SER A  34       1.933  -3.205   3.452  1.00  0.00           C  
ATOM    470  O   SER A  34       1.771  -4.393   3.733  1.00  0.00           O  
ATOM    471  CB  SER A  34       2.061  -1.569   5.341  1.00  0.00           C  
ATOM    472  OG  SER A  34       2.919  -0.898   6.248  1.00  0.00           O  
ATOM    473  H   SER A  34       3.267  -0.460   3.360  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.593  -2.952   4.771  1.00  0.00           H  
ATOM    475  HB2 SER A  34       1.427  -0.841   4.859  1.00  0.00           H  
ATOM    476  HB3 SER A  34       1.451  -2.270   5.893  1.00  0.00           H  
ATOM    477  HG  SER A  34       3.077  -0.004   5.937  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.323  -2.613   2.430  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.408  -3.343   1.560  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.099  -4.553   0.937  1.00  0.00           C  
ATOM    481  O   HIS A  35       0.519  -5.636   0.849  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -0.126  -2.424   0.460  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.370  -1.686   0.848  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.556  -2.320   1.156  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.609  -0.360   0.979  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -3.470  -1.415   1.458  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.921  -0.218   1.358  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.493  -1.664   2.257  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -0.419  -3.687   2.162  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       0.630  -1.693   0.213  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.349  -3.015  -0.417  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.705  -3.288   1.152  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.899   0.439   0.815  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -4.492  -1.619   1.739  1.00  0.00           H  
ATOM    495  N   THR A  36       2.342  -4.362   0.506  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.110  -5.436  -0.110  1.00  0.00           C  
ATOM    497  C   THR A  36       2.896  -6.755   0.622  1.00  0.00           C  
ATOM    498  O   THR A  36       2.998  -7.829   0.030  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.616  -5.110  -0.128  1.00  0.00           C  
ATOM    500  OG1 THR A  36       5.117  -5.035   1.212  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.877  -3.795  -0.846  1.00  0.00           C  
ATOM    502  H   THR A  36       2.749  -3.476   0.604  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.775  -5.543  -1.131  1.00  0.00           H  
ATOM    504  HB  THR A  36       5.133  -5.899  -0.654  1.00  0.00           H  
ATOM    505  HG1 THR A  36       4.581  -5.589   1.785  1.00  0.00           H  
ATOM    506 HG21 THR A  36       5.688  -3.923  -1.547  1.00  0.00           H  
ATOM    507 HG22 THR A  36       5.142  -3.036  -0.125  1.00  0.00           H  
ATOM    508 HG23 THR A  36       3.986  -3.492  -1.377  1.00  0.00           H  
ATOM    509  N   GLY A  37       2.598  -6.668   1.915  1.00  0.00           N  
ATOM    510  CA  GLY A  37       2.373  -7.863   2.707  1.00  0.00           C  
ATOM    511  C   GLY A  37       3.627  -8.701   2.860  1.00  0.00           C  
ATOM    512  O   GLY A  37       4.434  -8.795   1.937  1.00  0.00           O  
ATOM    513  H   GLY A  37       2.530  -5.784   2.335  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       2.025  -7.572   3.687  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       1.611  -8.460   2.228  1.00  0.00           H  
ATOM    516  N   GLU A  38       3.790  -9.310   4.031  1.00  0.00           N  
ATOM    517  CA  GLU A  38       4.956 -10.143   4.301  1.00  0.00           C  
ATOM    518  C   GLU A  38       4.671 -11.604   3.968  1.00  0.00           C  
ATOM    519  O   GLU A  38       3.937 -12.284   4.685  1.00  0.00           O  
ATOM    520  CB  GLU A  38       5.372 -10.015   5.768  1.00  0.00           C  
ATOM    521  CG  GLU A  38       6.725 -10.635   6.074  1.00  0.00           C  
ATOM    522  CD  GLU A  38       7.863  -9.940   5.350  1.00  0.00           C  
ATOM    523  OE1 GLU A  38       7.713  -8.744   5.023  1.00  0.00           O  
ATOM    524  OE2 GLU A  38       8.901 -10.591   5.112  1.00  0.00           O  
ATOM    525  H   GLU A  38       3.111  -9.197   4.728  1.00  0.00           H  
ATOM    526  HA  GLU A  38       5.765  -9.795   3.676  1.00  0.00           H  
ATOM    527  HB2 GLU A  38       5.412  -8.967   6.029  1.00  0.00           H  
ATOM    528  HB3 GLU A  38       4.630 -10.501   6.384  1.00  0.00           H  
ATOM    529  HG2 GLU A  38       6.904 -10.573   7.137  1.00  0.00           H  
ATOM    530  HG3 GLU A  38       6.708 -11.672   5.773  1.00  0.00           H  
ATOM    531  N   ARG A  39       5.257 -12.080   2.874  1.00  0.00           N  
ATOM    532  CA  ARG A  39       5.064 -13.460   2.444  1.00  0.00           C  
ATOM    533  C   ARG A  39       6.367 -14.050   1.911  1.00  0.00           C  
ATOM    534  O   ARG A  39       7.181 -13.345   1.313  1.00  0.00           O  
ATOM    535  CB  ARG A  39       3.981 -13.534   1.367  1.00  0.00           C  
ATOM    536  CG  ARG A  39       3.553 -14.954   1.029  1.00  0.00           C  
ATOM    537  CD  ARG A  39       2.289 -14.969   0.185  1.00  0.00           C  
ATOM    538  NE  ARG A  39       1.787 -16.324  -0.024  1.00  0.00           N  
ATOM    539  CZ  ARG A  39       0.559 -16.595  -0.454  1.00  0.00           C  
ATOM    540  NH1 ARG A  39      -0.287 -15.609  -0.719  1.00  0.00           N  
ATOM    541  NH2 ARG A  39       0.175 -17.854  -0.619  1.00  0.00           N  
ATOM    542  H   ARG A  39       5.831 -11.490   2.343  1.00  0.00           H  
ATOM    543  HA  ARG A  39       4.747 -14.034   3.301  1.00  0.00           H  
ATOM    544  HB2 ARG A  39       3.111 -12.992   1.709  1.00  0.00           H  
ATOM    545  HB3 ARG A  39       4.353 -13.070   0.466  1.00  0.00           H  
ATOM    546  HG2 ARG A  39       4.347 -15.437   0.479  1.00  0.00           H  
ATOM    547  HG3 ARG A  39       3.369 -15.492   1.947  1.00  0.00           H  
ATOM    548  HD2 ARG A  39       1.530 -14.387   0.686  1.00  0.00           H  
ATOM    549  HD3 ARG A  39       2.508 -14.524  -0.775  1.00  0.00           H  
ATOM    550  HE  ARG A  39       2.395 -17.068   0.166  1.00  0.00           H  
ATOM    551 HH11 ARG A  39       0.000 -14.659  -0.596  1.00  0.00           H  
ATOM    552 HH12 ARG A  39      -1.210 -15.815  -1.043  1.00  0.00           H  
ATOM    553 HH21 ARG A  39       0.810 -18.600  -0.420  1.00  0.00           H  
ATOM    554 HH22 ARG A  39      -0.748 -18.057  -0.942  1.00  0.00           H  
ATOM    555  N   HIS A  40       6.558 -15.347   2.132  1.00  0.00           N  
ATOM    556  CA  HIS A  40       7.761 -16.032   1.675  1.00  0.00           C  
ATOM    557  C   HIS A  40       7.453 -17.477   1.295  1.00  0.00           C  
ATOM    558  O   HIS A  40       7.144 -18.302   2.154  1.00  0.00           O  
ATOM    559  CB  HIS A  40       8.838 -15.996   2.760  1.00  0.00           C  
ATOM    560  CG  HIS A  40      10.232 -16.105   2.224  1.00  0.00           C  
ATOM    561  ND1 HIS A  40      10.520 -16.597   0.968  1.00  0.00           N  
ATOM    562  CD2 HIS A  40      11.422 -15.781   2.781  1.00  0.00           C  
ATOM    563  CE1 HIS A  40      11.827 -16.572   0.777  1.00  0.00           C  
ATOM    564  NE2 HIS A  40      12.397 -16.081   1.862  1.00  0.00           N  
ATOM    565  H   HIS A  40       5.872 -15.855   2.614  1.00  0.00           H  
ATOM    566  HA  HIS A  40       8.126 -15.513   0.801  1.00  0.00           H  
ATOM    567  HB2 HIS A  40       8.763 -15.064   3.301  1.00  0.00           H  
ATOM    568  HB3 HIS A  40       8.679 -16.817   3.443  1.00  0.00           H  
ATOM    569  HD2 HIS A  40      11.578 -15.364   3.766  1.00  0.00           H  
ATOM    570  HE1 HIS A  40      12.341 -16.897  -0.115  1.00  0.00           H  
ATOM    571  HE2 HIS A  40      13.363 -16.033   2.019  1.00  0.00           H  
ATOM    572  N   SER A  41       7.539 -17.775   0.002  1.00  0.00           N  
ATOM    573  CA  SER A  41       7.264 -19.119  -0.492  1.00  0.00           C  
ATOM    574  C   SER A  41       7.782 -20.172   0.483  1.00  0.00           C  
ATOM    575  O   SER A  41       8.990 -20.338   0.652  1.00  0.00           O  
ATOM    576  CB  SER A  41       7.905 -19.321  -1.866  1.00  0.00           C  
ATOM    577  OG  SER A  41       9.290 -19.024  -1.832  1.00  0.00           O  
ATOM    578  H   SER A  41       7.790 -17.073  -0.634  1.00  0.00           H  
ATOM    579  HA  SER A  41       6.194 -19.227  -0.584  1.00  0.00           H  
ATOM    580  HB2 SER A  41       7.777 -20.348  -2.173  1.00  0.00           H  
ATOM    581  HB3 SER A  41       7.427 -18.668  -2.582  1.00  0.00           H  
ATOM    582  HG  SER A  41       9.649 -19.267  -0.975  1.00  0.00           H  
ATOM    583  N   GLY A  42       6.858 -20.884   1.122  1.00  0.00           N  
ATOM    584  CA  GLY A  42       7.240 -21.912   2.073  1.00  0.00           C  
ATOM    585  C   GLY A  42       6.372 -21.904   3.315  1.00  0.00           C  
ATOM    586  O   GLY A  42       5.324 -21.260   3.362  1.00  0.00           O  
ATOM    587  H   GLY A  42       5.910 -20.708   0.948  1.00  0.00           H  
ATOM    588  HA2 GLY A  42       7.158 -22.877   1.595  1.00  0.00           H  
ATOM    589  HA3 GLY A  42       8.268 -21.753   2.364  1.00  0.00           H  
ATOM    590  N   PRO A  43       6.810 -22.634   4.352  1.00  0.00           N  
ATOM    591  CA  PRO A  43       6.079 -22.726   5.620  1.00  0.00           C  
ATOM    592  C   PRO A  43       6.110 -21.417   6.402  1.00  0.00           C  
ATOM    593  O   PRO A  43       5.566 -21.328   7.503  1.00  0.00           O  
ATOM    594  CB  PRO A  43       6.828 -23.822   6.382  1.00  0.00           C  
ATOM    595  CG  PRO A  43       8.205 -23.806   5.813  1.00  0.00           C  
ATOM    596  CD  PRO A  43       8.051 -23.426   4.366  1.00  0.00           C  
ATOM    597  HA  PRO A  43       5.054 -23.028   5.466  1.00  0.00           H  
ATOM    598  HB2 PRO A  43       6.833 -23.591   7.438  1.00  0.00           H  
ATOM    599  HB3 PRO A  43       6.344 -24.774   6.218  1.00  0.00           H  
ATOM    600  HG2 PRO A  43       8.808 -23.076   6.331  1.00  0.00           H  
ATOM    601  HG3 PRO A  43       8.647 -24.788   5.897  1.00  0.00           H  
ATOM    602  HD2 PRO A  43       8.892 -22.832   4.041  1.00  0.00           H  
ATOM    603  HD3 PRO A  43       7.951 -24.309   3.753  1.00  0.00           H  
ATOM    604  N   SER A  44       6.750 -20.404   5.827  1.00  0.00           N  
ATOM    605  CA  SER A  44       6.855 -19.101   6.473  1.00  0.00           C  
ATOM    606  C   SER A  44       5.504 -18.391   6.485  1.00  0.00           C  
ATOM    607  O   SER A  44       4.964 -18.044   5.435  1.00  0.00           O  
ATOM    608  CB  SER A  44       7.893 -18.235   5.757  1.00  0.00           C  
ATOM    609  OG  SER A  44       7.978 -16.949   6.346  1.00  0.00           O  
ATOM    610  H   SER A  44       7.164 -20.538   4.949  1.00  0.00           H  
ATOM    611  HA  SER A  44       7.173 -19.261   7.492  1.00  0.00           H  
ATOM    612  HB2 SER A  44       8.859 -18.711   5.819  1.00  0.00           H  
ATOM    613  HB3 SER A  44       7.611 -18.125   4.719  1.00  0.00           H  
ATOM    614  HG  SER A  44       7.719 -17.001   7.269  1.00  0.00           H  
ATOM    615  N   SER A  45       4.965 -18.179   7.681  1.00  0.00           N  
ATOM    616  CA  SER A  45       3.676 -17.514   7.832  1.00  0.00           C  
ATOM    617  C   SER A  45       3.854 -16.104   8.388  1.00  0.00           C  
ATOM    618  O   SER A  45       3.803 -15.891   9.598  1.00  0.00           O  
ATOM    619  CB  SER A  45       2.764 -18.326   8.753  1.00  0.00           C  
ATOM    620  OG  SER A  45       1.629 -17.571   9.142  1.00  0.00           O  
ATOM    621  H   SER A  45       5.445 -18.479   8.482  1.00  0.00           H  
ATOM    622  HA  SER A  45       3.221 -17.448   6.855  1.00  0.00           H  
ATOM    623  HB2 SER A  45       2.430 -19.212   8.234  1.00  0.00           H  
ATOM    624  HB3 SER A  45       3.313 -18.612   9.638  1.00  0.00           H  
ATOM    625  HG  SER A  45       0.990 -18.149   9.565  1.00  0.00           H  
ATOM    626  N   GLY A  46       4.062 -15.143   7.493  1.00  0.00           N  
ATOM    627  CA  GLY A  46       4.244 -13.766   7.912  1.00  0.00           C  
ATOM    628  C   GLY A  46       5.559 -13.548   8.633  1.00  0.00           C  
ATOM    629  O   GLY A  46       6.545 -14.199   8.290  1.00  0.00           O  
ATOM    630  H   GLY A  46       4.092 -15.372   6.540  1.00  0.00           H  
ATOM    631  HA2 GLY A  46       4.214 -13.129   7.040  1.00  0.00           H  
ATOM    632  HA3 GLY A  46       3.435 -13.493   8.573  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.380   1.718   1.253  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -13.431   1.218   8.122  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.464   0.778   9.504  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.420   1.470  10.358  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.718   1.937  11.458  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.934   0.698   7.456  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.442   0.984   9.913  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.289  -0.287   9.536  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.193   1.535   9.852  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.099   2.170  10.579  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.959   3.636  10.177  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.093   3.985   9.005  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.786   1.430  10.316  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.815   0.127  10.872  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.018   1.144   8.970  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.327   2.118  11.633  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.628   1.350   9.251  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.970   1.981  10.761  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.152   0.170  11.770  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.689   4.489  11.160  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.535   5.917  10.912  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.176   6.410  11.400  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.440   5.680  12.063  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.652   6.700  11.604  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.512   6.651  13.013  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.594   4.149  12.075  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.601   6.077   9.846  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.616   7.731  11.286  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.608   6.274  11.333  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.319   7.531  13.347  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.850   7.655  11.066  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.580   8.224  11.478  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.737   9.591  12.114  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.818   9.942  12.588  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.476   8.190  10.536  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.113   7.559  12.189  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.941   8.315  10.611  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.656  10.364  12.127  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.677  11.698  12.715  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.980  12.754  11.656  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.406  12.741  10.568  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.337  12.004  13.387  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.479  13.009  14.375  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.824  10.028  11.733  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.457  11.719  13.461  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.959  11.107  13.854  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.633  12.346  12.641  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.301  13.869  13.986  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.888  13.668  11.984  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.272  14.730  11.061  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.040  15.406  10.467  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.420  16.259  11.101  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.142  15.766  11.775  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.484  15.323  11.876  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.311  13.626  12.867  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.843  14.283  10.261  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.755  15.933  12.769  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.122  16.693  11.220  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.741  14.892  11.058  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.689  15.016   9.245  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.533  15.593   8.586  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.849  16.914   7.911  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.720  16.984   7.044  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.221  14.331   8.788  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.756  15.752   9.319  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.174  14.899   7.840  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.140  17.965   8.311  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.351  19.290   7.742  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.478  19.506   6.511  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.273  19.260   6.542  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.052  20.397   8.770  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.805  20.171   9.967  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.390  21.768   8.203  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.460  17.845   9.006  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.389  19.367   7.453  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.998  20.372   9.007  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.708  19.936   9.738  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.196  22.204   8.774  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.694  21.666   7.172  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.521  22.406   8.262  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.094  19.968   5.427  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.356  20.209   4.201  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.967  19.501   3.008  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.987  18.824   3.136  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.057  20.146   5.461  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.340  21.271   4.007  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.342  19.861   4.330  1.00  0.00           H  
ATOM     87  N   GLU A  10      -3.343  19.658   1.845  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -3.834  19.030   0.624  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.243  17.633   0.455  1.00  0.00           C  
ATOM     90  O   GLU A  10      -2.060  17.411   0.715  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.491  19.891  -0.593  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.341  21.145  -0.711  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.435  21.655  -2.136  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.716  20.841  -3.040  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.227  22.868  -2.346  1.00  0.00           O  
ATOM     96  H   GLU A  10      -2.534  20.210   1.807  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.907  18.946   0.703  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.454  20.188  -0.528  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.631  19.302  -1.487  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.337  20.924  -0.358  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.906  21.919  -0.095  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.075  16.693   0.020  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.637  15.318  -0.185  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.845  14.891  -1.635  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.771  14.148  -1.962  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.398  14.375   0.750  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.900  14.382   0.530  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.653  14.063   1.811  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.871  15.309   2.654  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.737  15.554   3.587  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.007  16.932  -0.170  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.584  15.267   0.045  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.037  13.368   0.597  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.203  14.666   1.772  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.200  15.360   0.184  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.149  13.641  -0.217  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.614  13.640   1.559  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.082  13.346   2.385  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.975  16.159   1.997  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.778  15.185   3.228  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.488  14.676   4.085  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.001  16.275   4.289  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.906  15.889   3.060  1.00  0.00           H  
ATOM    124  N   PRO A  12      -2.963  15.369  -2.525  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.029  15.047  -3.954  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.675  13.592  -4.238  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.718  13.144  -5.384  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.987  15.982  -4.576  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.025  16.263  -3.474  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -1.834  16.259  -2.206  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.003  15.267  -4.366  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -1.504  15.485  -5.406  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.469  16.885  -4.920  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -0.270  15.493  -3.439  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -0.569  17.231  -3.623  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.251  15.864  -1.388  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.183  17.255  -1.978  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.325  12.857  -3.188  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -1.962  11.452  -3.324  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.964  10.557  -2.601  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.346  10.826  -1.462  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.556  11.211  -2.773  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.452  12.251  -3.208  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       0.852  12.347  -4.535  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       1.004  13.138  -2.292  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       1.772  13.295  -4.937  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.924  14.090  -2.685  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.305  14.165  -4.008  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.222  15.111  -4.403  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.310  13.270  -2.299  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.972  11.207  -4.377  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.593  11.217  -1.695  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.204  10.247  -3.111  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       0.433  11.664  -5.260  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.703  13.076  -1.256  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.071  13.354  -5.973  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.341  14.771  -1.958  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.702  15.431  -3.636  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.387   9.491  -3.272  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -4.343   8.553  -2.696  1.00  0.00           C  
ATOM    161  C   LYS A  14      -4.023   7.122  -3.115  1.00  0.00           C  
ATOM    162  O   LYS A  14      -4.147   6.766  -4.288  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -5.767   8.916  -3.126  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.826   8.534  -2.106  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.223   7.073  -2.235  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.290   6.878  -3.302  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -8.267   5.499  -3.864  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.047   9.330  -4.178  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -4.272   8.625  -1.621  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -5.821   9.982  -3.288  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -5.990   8.408  -4.053  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -6.435   8.703  -1.114  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -7.700   9.150  -2.261  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -6.352   6.494  -2.504  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -7.608   6.728  -1.286  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -9.258   7.061  -2.861  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -8.117   7.585  -4.099  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -8.456   5.526  -4.886  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -8.992   4.913  -3.403  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -7.335   5.064  -3.706  1.00  0.00           H  
ATOM    181  N   CYS A  15      -3.612   6.306  -2.151  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.275   4.913  -2.420  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.370   4.236  -3.238  1.00  0.00           C  
ATOM    184  O   CYS A  15      -5.528   4.186  -2.823  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.061   4.156  -1.108  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.932   2.349  -1.304  1.00  0.00           S  
ATOM    187  H   CYS A  15      -3.533   6.648  -1.235  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.357   4.897  -2.988  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.148   4.501  -0.646  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -3.891   4.357  -0.446  1.00  0.00           H  
ATOM    191  N   SER A  16      -3.996   3.717  -4.403  1.00  0.00           N  
ATOM    192  CA  SER A  16      -4.947   3.046  -5.282  1.00  0.00           C  
ATOM    193  C   SER A  16      -5.015   1.554  -4.971  1.00  0.00           C  
ATOM    194  O   SER A  16      -5.044   0.721  -5.877  1.00  0.00           O  
ATOM    195  CB  SER A  16      -4.557   3.256  -6.746  1.00  0.00           C  
ATOM    196  OG  SER A  16      -4.609   4.629  -7.095  1.00  0.00           O  
ATOM    197  H   SER A  16      -3.059   3.789  -4.679  1.00  0.00           H  
ATOM    198  HA  SER A  16      -5.920   3.482  -5.111  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -3.552   2.895  -6.904  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -5.240   2.710  -7.380  1.00  0.00           H  
ATOM    201  HG  SER A  16      -3.998   5.123  -6.544  1.00  0.00           H  
ATOM    202  N   ASP A  17      -5.040   1.225  -3.684  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -5.105  -0.167  -3.252  1.00  0.00           C  
ATOM    204  C   ASP A  17      -6.183  -0.355  -2.189  1.00  0.00           C  
ATOM    205  O   ASP A  17      -7.049  -1.222  -2.316  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.749  -0.617  -2.706  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -3.602  -2.126  -2.695  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -4.181  -2.772  -1.795  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -2.909  -2.661  -3.585  1.00  0.00           O  
ATOM    210  H   ASP A  17      -5.014   1.935  -3.008  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -5.355  -0.770  -4.112  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -2.964  -0.203  -3.322  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.636  -0.254  -1.695  1.00  0.00           H  
ATOM    214  N   CYS A  18      -6.123   0.460  -1.142  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -7.093   0.382  -0.056  1.00  0.00           C  
ATOM    216  C   CYS A  18      -7.981   1.623  -0.030  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.204   1.523   0.056  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.375   0.227   1.287  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.212   1.576   1.668  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.409   1.130  -1.097  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -7.713  -0.485  -0.225  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.110   0.194   2.077  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.817  -0.698   1.283  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.355   2.794  -0.104  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.102   4.037  -0.088  1.00  0.00           C  
ATOM    226  C   GLY A  19      -7.656   4.967   1.023  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.457   5.364   1.870  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.377   2.813  -0.171  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -7.971   4.537  -1.036  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.150   3.812   0.047  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.374   5.316   1.022  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -5.821   6.205   2.037  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.124   7.398   1.393  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.120   7.242   0.698  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -4.836   5.445   2.928  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -5.488   4.787   4.132  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -4.575   3.750   4.763  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -5.317   2.901   5.785  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -4.533   1.699   6.181  1.00  0.00           N  
ATOM    240  H   LYS A  20      -5.785   4.967   0.320  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -6.638   6.565   2.643  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -4.356   4.677   2.340  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.085   6.135   3.284  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -5.715   5.545   4.866  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -6.402   4.304   3.816  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -4.188   3.104   3.989  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -3.756   4.256   5.255  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -5.507   3.501   6.661  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -6.255   2.583   5.355  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -3.520   1.857   6.003  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -4.846   0.872   5.633  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -4.669   1.502   7.193  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.661   8.591   1.630  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.088   9.811   1.075  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.034  10.396   2.010  1.00  0.00           C  
ATOM    256  O   ALA A  21      -4.204  10.400   3.229  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.182  10.833   0.805  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.461   8.651   2.192  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.621   9.562   0.133  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.914  10.794   1.598  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -5.748  11.821   0.764  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.659  10.609  -0.137  1.00  0.00           H  
ATOM    263  N   PHE A  22      -2.944  10.888   1.430  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -1.861  11.474   2.211  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.556  12.893   1.740  1.00  0.00           C  
ATOM    266  O   PHE A  22      -1.784  13.237   0.579  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.603  10.609   2.109  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.828   9.176   2.499  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.414   8.287   1.613  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -0.454   8.719   3.752  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -1.622   6.967   1.968  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -0.658   7.400   4.113  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.245   6.524   3.221  1.00  0.00           C  
ATOM    274  H   PHE A  22      -2.866  10.856   0.453  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.179  11.511   3.242  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.248  10.623   1.089  1.00  0.00           H  
ATOM    277  HB3 PHE A  22       0.158  11.015   2.757  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.711   8.633   0.632  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.004   9.403   4.451  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.081   6.285   1.268  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -0.363   7.056   5.093  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.405   5.493   3.500  1.00  0.00           H  
ATOM    283  N   THR A  23      -1.039  13.714   2.648  1.00  0.00           N  
ATOM    284  CA  THR A  23      -0.704  15.096   2.327  1.00  0.00           C  
ATOM    285  C   THR A  23       0.616  15.179   1.568  1.00  0.00           C  
ATOM    286  O   THR A  23       0.744  15.943   0.611  1.00  0.00           O  
ATOM    287  CB  THR A  23      -0.607  15.960   3.598  1.00  0.00           C  
ATOM    288  OG1 THR A  23       0.410  15.446   4.465  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -1.938  15.991   4.334  1.00  0.00           C  
ATOM    290  H   THR A  23      -0.880  13.381   3.556  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.492  15.494   1.705  1.00  0.00           H  
ATOM    292  HB  THR A  23      -0.348  16.969   3.310  1.00  0.00           H  
ATOM    293  HG1 THR A  23       0.344  14.488   4.504  1.00  0.00           H  
ATOM    294 HG21 THR A  23      -2.389  16.966   4.220  1.00  0.00           H  
ATOM    295 HG22 THR A  23      -1.775  15.791   5.383  1.00  0.00           H  
ATOM    296 HG23 THR A  23      -2.595  15.240   3.922  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.593  14.389   2.001  1.00  0.00           N  
ATOM    298  CA  ARG A  24       2.903  14.375   1.361  1.00  0.00           C  
ATOM    299  C   ARG A  24       3.218  12.992   0.798  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.886  11.973   1.403  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.986  14.789   2.359  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.624  16.020   3.175  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.613  16.248   4.308  1.00  0.00           C  
ATOM    304  NE  ARG A  24       5.772  17.023   3.874  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       5.775  18.347   3.769  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       4.684  19.040   4.065  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       6.869  18.980   3.367  1.00  0.00           N  
ATOM    308  H   ARG A  24       1.430  13.803   2.769  1.00  0.00           H  
ATOM    309  HA  ARG A  24       2.884  15.086   0.549  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       4.162  13.971   3.042  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.896  14.998   1.818  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       3.629  16.884   2.528  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       2.637  15.886   3.592  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       4.113  16.782   5.102  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       4.948  15.289   4.674  1.00  0.00           H  
ATOM    316  HE  ARG A  24       6.589  16.530   3.649  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       3.858  18.566   4.369  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       4.689  20.037   3.987  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       7.693  18.460   3.142  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       6.870  19.976   3.288  1.00  0.00           H  
ATOM    321  N   LYS A  25       3.861  12.966  -0.365  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.222  11.709  -1.011  1.00  0.00           C  
ATOM    323  C   LYS A  25       4.750  10.705   0.008  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.347   9.542   0.014  1.00  0.00           O  
ATOM    325  CB  LYS A  25       5.275  11.954  -2.095  1.00  0.00           C  
ATOM    326  CG  LYS A  25       4.689  12.412  -3.419  1.00  0.00           C  
ATOM    327  CD  LYS A  25       5.565  11.996  -4.589  1.00  0.00           C  
ATOM    328  CE  LYS A  25       6.659  13.018  -4.857  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       6.206  14.083  -5.795  1.00  0.00           N  
ATOM    330  H   LYS A  25       4.099  13.812  -0.799  1.00  0.00           H  
ATOM    331  HA  LYS A  25       3.332  11.305  -1.470  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       5.962  12.711  -1.748  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       5.819  11.036  -2.264  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       3.711  11.971  -3.542  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       4.603  13.489  -3.411  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       6.024  11.045  -4.364  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       4.949  11.901  -5.473  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       6.946  13.473  -3.922  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       7.510  12.511  -5.287  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       5.362  13.767  -6.314  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       6.959  14.300  -6.479  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       5.972  14.948  -5.268  1.00  0.00           H  
ATOM    343  N   SER A  26       5.652  11.163   0.870  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.237  10.303   1.893  1.00  0.00           C  
ATOM    345  C   SER A  26       5.149   9.572   2.674  1.00  0.00           C  
ATOM    346  O   SER A  26       5.124   8.342   2.722  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.100  11.128   2.849  1.00  0.00           C  
ATOM    348  OG  SER A  26       8.158  10.349   3.381  1.00  0.00           O  
ATOM    349  H   SER A  26       5.933  12.100   0.815  1.00  0.00           H  
ATOM    350  HA  SER A  26       6.860   9.574   1.397  1.00  0.00           H  
ATOM    351  HB2 SER A  26       7.520  11.968   2.318  1.00  0.00           H  
ATOM    352  HB3 SER A  26       6.488  11.486   3.664  1.00  0.00           H  
ATOM    353  HG  SER A  26       7.911   9.422   3.370  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.251  10.338   3.286  1.00  0.00           N  
ATOM    355  CA  GLY A  27       3.174   9.747   4.057  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.565   8.539   3.372  1.00  0.00           C  
ATOM    357  O   GLY A  27       2.107   7.606   4.033  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.322  11.313   3.213  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.558   9.445   5.021  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.403  10.489   4.205  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.559   8.556   2.044  1.00  0.00           N  
ATOM    362  CA  LEU A  28       2.000   7.454   1.268  1.00  0.00           C  
ATOM    363  C   LEU A  28       3.055   6.386   1.001  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.804   5.193   1.173  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.435   7.972  -0.056  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.115   6.911  -1.110  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -0.047   6.042  -0.657  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       0.804   7.566  -2.448  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.938   9.326   1.573  1.00  0.00           H  
ATOM    370  HA  LEU A  28       1.199   7.015   1.844  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.524   8.508   0.160  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.160   8.653  -0.480  1.00  0.00           H  
ATOM    373  HG  LEU A  28       1.978   6.272  -1.242  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.347   5.391  -1.464  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.878   6.670  -0.373  1.00  0.00           H  
ATOM    376 HD13 LEU A  28       0.259   5.446   0.191  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       0.923   8.635  -2.362  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -0.213   7.338  -2.731  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       1.481   7.187  -3.200  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.239   6.822   0.581  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.334   5.904   0.293  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.486   4.872   1.407  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.417   3.667   1.163  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.642   6.675   0.116  1.00  0.00           C  
ATOM    385  CG  HIS A  29       6.872   7.150  -1.286  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       8.047   6.927  -1.973  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       6.069   7.837  -2.132  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       7.957   7.459  -3.179  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       6.766   8.017  -3.301  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.379   7.785   0.463  1.00  0.00           H  
ATOM    391  HA  HIS A  29       5.102   5.389  -0.627  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.632   7.542   0.761  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.470   6.037   0.391  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       5.065   8.182  -1.925  1.00  0.00           H  
ATOM    395  HE1 HIS A  29       8.726   7.440  -3.937  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       6.471   8.555  -4.064  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.693   5.353   2.628  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.853   4.473   3.779  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.660   3.536   3.924  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.812   2.371   4.296  1.00  0.00           O  
ATOM    401  CB  ILE A  30       6.024   5.275   5.082  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       7.393   5.958   5.111  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       5.854   4.366   6.290  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       7.394   7.336   4.488  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.738   6.323   2.758  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.745   3.882   3.624  1.00  0.00           H  
ATOM    407  HB  ILE A  30       5.253   6.030   5.118  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.717   6.057   6.135  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       8.102   5.348   4.570  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       6.475   4.722   7.099  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       4.820   4.372   6.601  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       6.146   3.360   6.028  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       7.705   7.265   3.456  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       6.399   7.754   4.535  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       8.079   7.975   5.026  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.470   4.050   3.627  1.00  0.00           N  
ATOM    417  CA  HIS A  31       2.249   3.258   3.723  1.00  0.00           C  
ATOM    418  C   HIS A  31       2.266   2.111   2.717  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.976   0.966   3.063  1.00  0.00           O  
ATOM    420  CB  HIS A  31       1.024   4.141   3.487  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.208   3.371   3.122  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -0.868   2.543   4.006  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -0.901   3.308   1.961  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -1.912   2.003   3.404  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -1.955   2.451   2.162  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.413   4.984   3.337  1.00  0.00           H  
ATOM    427  HA  HIS A  31       2.199   2.845   4.719  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.811   4.698   4.388  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       1.235   4.832   2.684  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -0.608   2.375   4.936  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -0.669   3.834   1.046  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -2.612   1.313   3.851  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.606   2.427   1.472  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.658   1.423   0.416  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.213   0.105   0.945  1.00  0.00           C  
ATOM    436  O   GLN A  32       2.675  -0.965   0.662  1.00  0.00           O  
ATOM    437  CB  GLN A  32       3.516   1.920  -0.749  1.00  0.00           C  
ATOM    438  CG  GLN A  32       2.791   2.891  -1.667  1.00  0.00           C  
ATOM    439  CD  GLN A  32       1.971   2.187  -2.730  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       2.199   1.014  -3.031  1.00  0.00           O  
ATOM    441  NE2 GLN A  32       1.011   2.900  -3.307  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.826   3.357   1.258  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.650   1.259   0.065  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       4.388   2.417  -0.351  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       3.832   1.071  -1.336  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       2.130   3.504  -1.073  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       3.522   3.520  -2.154  1.00  0.00           H  
ATOM    448 HE21 GLN A  32       0.888   3.829  -3.017  1.00  0.00           H  
ATOM    449 HE22 GLN A  32       0.466   2.470  -3.997  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.293   0.190   1.716  1.00  0.00           N  
ATOM    451  CA  GLN A  33       4.922  -0.996   2.284  1.00  0.00           C  
ATOM    452  C   GLN A  33       3.871  -1.997   2.754  1.00  0.00           C  
ATOM    453  O   GLN A  33       3.894  -3.164   2.365  1.00  0.00           O  
ATOM    454  CB  GLN A  33       5.832  -0.608   3.450  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.183  -0.065   3.013  1.00  0.00           C  
ATOM    456  CD  GLN A  33       8.227  -1.154   2.859  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       8.663  -1.459   1.748  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       8.635  -1.747   3.975  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.676   1.072   1.906  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.519  -1.457   1.511  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       5.338   0.148   4.041  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.001  -1.480   4.065  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       7.066   0.436   2.064  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       7.528   0.642   3.753  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       8.242  -1.453   4.824  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       9.308  -2.454   3.904  1.00  0.00           H  
ATOM    467  N   SER A  34       2.952  -1.531   3.593  1.00  0.00           N  
ATOM    468  CA  SER A  34       1.894  -2.386   4.120  1.00  0.00           C  
ATOM    469  C   SER A  34       1.438  -3.395   3.070  1.00  0.00           C  
ATOM    470  O   SER A  34       1.261  -4.578   3.365  1.00  0.00           O  
ATOM    471  CB  SER A  34       0.706  -1.539   4.580  1.00  0.00           C  
ATOM    472  OG  SER A  34       1.052  -0.740   5.698  1.00  0.00           O  
ATOM    473  H   SER A  34       2.987  -0.590   3.866  1.00  0.00           H  
ATOM    474  HA  SER A  34       2.294  -2.922   4.968  1.00  0.00           H  
ATOM    475  HB2 SER A  34       0.394  -0.893   3.773  1.00  0.00           H  
ATOM    476  HB3 SER A  34      -0.111  -2.191   4.856  1.00  0.00           H  
ATOM    477  HG  SER A  34       0.253  -0.404   6.110  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.251  -2.920   1.843  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.816  -3.780   0.749  1.00  0.00           C  
ATOM    480  C   HIS A  35       2.007  -4.476   0.098  1.00  0.00           C  
ATOM    481  O   HIS A  35       2.208  -4.385  -1.114  1.00  0.00           O  
ATOM    482  CB  HIS A  35       0.054  -2.964  -0.297  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -0.969  -2.042   0.292  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.079  -2.489   0.978  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.045  -0.691   0.297  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.794  -1.452   1.377  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.188  -0.349   0.976  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.409  -1.968   1.671  1.00  0.00           H  
ATOM    489  HA  HIS A  35       0.156  -4.530   1.158  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       0.756  -2.365  -0.858  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.455  -3.639  -0.970  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.309  -3.426   1.145  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.338  -0.007  -0.152  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.717  -1.498   1.935  1.00  0.00           H  
ATOM    495  N   THR A  36       2.797  -5.171   0.911  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.969  -5.881   0.416  1.00  0.00           C  
ATOM    497  C   THR A  36       3.716  -7.382   0.349  1.00  0.00           C  
ATOM    498  O   THR A  36       4.518  -8.133  -0.204  1.00  0.00           O  
ATOM    499  CB  THR A  36       5.201  -5.618   1.303  1.00  0.00           C  
ATOM    500  OG1 THR A  36       6.350  -6.273   0.752  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.961  -6.111   2.722  1.00  0.00           C  
ATOM    502  H   THR A  36       2.584  -5.206   1.867  1.00  0.00           H  
ATOM    503  HA  THR A  36       4.184  -5.517  -0.579  1.00  0.00           H  
ATOM    504  HB  THR A  36       5.383  -4.553   1.333  1.00  0.00           H  
ATOM    505  HG1 THR A  36       6.238  -6.371  -0.196  1.00  0.00           H  
ATOM    506 HG21 THR A  36       5.910  -6.272   3.211  1.00  0.00           H  
ATOM    507 HG22 THR A  36       4.410  -7.039   2.692  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.394  -5.373   3.268  1.00  0.00           H  
ATOM    509  N   GLY A  37       2.594  -7.814   0.917  1.00  0.00           N  
ATOM    510  CA  GLY A  37       2.255  -9.225   0.911  1.00  0.00           C  
ATOM    511  C   GLY A  37       2.896  -9.981   2.058  1.00  0.00           C  
ATOM    512  O   GLY A  37       2.217 -10.381   3.002  1.00  0.00           O  
ATOM    513  H   GLY A  37       1.992  -7.169   1.345  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       1.182  -9.327   0.982  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       2.587  -9.659  -0.021  1.00  0.00           H  
ATOM    516  N   GLU A  38       4.208 -10.178   1.974  1.00  0.00           N  
ATOM    517  CA  GLU A  38       4.940 -10.894   3.013  1.00  0.00           C  
ATOM    518  C   GLU A  38       4.794 -10.195   4.361  1.00  0.00           C  
ATOM    519  O   GLU A  38       5.543  -9.270   4.677  1.00  0.00           O  
ATOM    520  CB  GLU A  38       6.420 -11.004   2.641  1.00  0.00           C  
ATOM    521  CG  GLU A  38       6.720 -12.127   1.662  1.00  0.00           C  
ATOM    522  CD  GLU A  38       7.987 -11.884   0.866  1.00  0.00           C  
ATOM    523  OE1 GLU A  38       8.849 -11.118   1.344  1.00  0.00           O  
ATOM    524  OE2 GLU A  38       8.117 -12.461  -0.234  1.00  0.00           O  
ATOM    525  H   GLU A  38       4.695  -9.835   1.196  1.00  0.00           H  
ATOM    526  HA  GLU A  38       4.523 -11.886   3.088  1.00  0.00           H  
ATOM    527  HB2 GLU A  38       6.738 -10.072   2.196  1.00  0.00           H  
ATOM    528  HB3 GLU A  38       6.992 -11.177   3.540  1.00  0.00           H  
ATOM    529  HG2 GLU A  38       6.831 -13.048   2.214  1.00  0.00           H  
ATOM    530  HG3 GLU A  38       5.892 -12.219   0.974  1.00  0.00           H  
ATOM    531  N   ARG A  39       3.824 -10.643   5.151  1.00  0.00           N  
ATOM    532  CA  ARG A  39       3.578 -10.060   6.465  1.00  0.00           C  
ATOM    533  C   ARG A  39       4.729 -10.364   7.419  1.00  0.00           C  
ATOM    534  O   ARG A  39       5.341  -9.454   7.980  1.00  0.00           O  
ATOM    535  CB  ARG A  39       2.267 -10.593   7.045  1.00  0.00           C  
ATOM    536  CG  ARG A  39       1.649  -9.681   8.092  1.00  0.00           C  
ATOM    537  CD  ARG A  39       0.718 -10.448   9.019  1.00  0.00           C  
ATOM    538  NE  ARG A  39      -0.550 -10.775   8.374  1.00  0.00           N  
ATOM    539  CZ  ARG A  39      -1.382 -11.710   8.818  1.00  0.00           C  
ATOM    540  NH1 ARG A  39      -1.080 -12.408   9.905  1.00  0.00           N  
ATOM    541  NH2 ARG A  39      -2.518 -11.950   8.176  1.00  0.00           N  
ATOM    542  H   ARG A  39       3.260 -11.383   4.844  1.00  0.00           H  
ATOM    543  HA  ARG A  39       3.499  -8.990   6.344  1.00  0.00           H  
ATOM    544  HB2 ARG A  39       1.555 -10.717   6.243  1.00  0.00           H  
ATOM    545  HB3 ARG A  39       2.453 -11.554   7.501  1.00  0.00           H  
ATOM    546  HG2 ARG A  39       2.438  -9.237   8.680  1.00  0.00           H  
ATOM    547  HG3 ARG A  39       1.088  -8.905   7.594  1.00  0.00           H  
ATOM    548  HD2 ARG A  39       1.205 -11.364   9.319  1.00  0.00           H  
ATOM    549  HD3 ARG A  39       0.522  -9.842   9.892  1.00  0.00           H  
ATOM    550  HE  ARG A  39      -0.793 -10.271   7.569  1.00  0.00           H  
ATOM    551 HH11 ARG A  39      -0.225 -12.229  10.391  1.00  0.00           H  
ATOM    552 HH12 ARG A  39      -1.708 -13.111  10.238  1.00  0.00           H  
ATOM    553 HH21 ARG A  39      -2.749 -11.426   7.356  1.00  0.00           H  
ATOM    554 HH22 ARG A  39      -3.142 -12.654   8.511  1.00  0.00           H  
ATOM    555  N   HIS A  40       5.020 -11.648   7.598  1.00  0.00           N  
ATOM    556  CA  HIS A  40       6.098 -12.072   8.484  1.00  0.00           C  
ATOM    557  C   HIS A  40       7.217 -12.744   7.695  1.00  0.00           C  
ATOM    558  O   HIS A  40       7.127 -12.896   6.477  1.00  0.00           O  
ATOM    559  CB  HIS A  40       5.564 -13.028   9.551  1.00  0.00           C  
ATOM    560  CG  HIS A  40       4.611 -12.384  10.510  1.00  0.00           C  
ATOM    561  ND1 HIS A  40       3.297 -12.781  10.646  1.00  0.00           N  
ATOM    562  CD2 HIS A  40       4.787 -11.366  11.384  1.00  0.00           C  
ATOM    563  CE1 HIS A  40       2.707 -12.034  11.561  1.00  0.00           C  
ATOM    564  NE2 HIS A  40       3.589 -11.168  12.025  1.00  0.00           N  
ATOM    565  H   HIS A  40       4.497 -12.327   7.123  1.00  0.00           H  
ATOM    566  HA  HIS A  40       6.495 -11.192   8.968  1.00  0.00           H  
ATOM    567  HB2 HIS A  40       5.047 -13.844   9.067  1.00  0.00           H  
ATOM    568  HB3 HIS A  40       6.394 -13.422  10.120  1.00  0.00           H  
ATOM    569  HD2 HIS A  40       5.701 -10.812  11.548  1.00  0.00           H  
ATOM    570  HE1 HIS A  40       1.678 -12.117  11.878  1.00  0.00           H  
ATOM    571  HE2 HIS A  40       3.391 -10.441  12.651  1.00  0.00           H  
ATOM    572  N   SER A  41       8.272 -13.145   8.398  1.00  0.00           N  
ATOM    573  CA  SER A  41       9.411 -13.797   7.762  1.00  0.00           C  
ATOM    574  C   SER A  41       8.948 -14.760   6.673  1.00  0.00           C  
ATOM    575  O   SER A  41       7.803 -15.211   6.674  1.00  0.00           O  
ATOM    576  CB  SER A  41      10.242 -14.549   8.804  1.00  0.00           C  
ATOM    577  OG  SER A  41      11.603 -14.622   8.415  1.00  0.00           O  
ATOM    578  H   SER A  41       8.286 -12.996   9.367  1.00  0.00           H  
ATOM    579  HA  SER A  41      10.023 -13.030   7.311  1.00  0.00           H  
ATOM    580  HB2 SER A  41      10.178 -14.036   9.751  1.00  0.00           H  
ATOM    581  HB3 SER A  41       9.856 -15.553   8.911  1.00  0.00           H  
ATOM    582  HG  SER A  41      12.163 -14.488   9.183  1.00  0.00           H  
ATOM    583  N   GLY A  42       9.847 -15.070   5.744  1.00  0.00           N  
ATOM    584  CA  GLY A  42       9.512 -15.976   4.661  1.00  0.00           C  
ATOM    585  C   GLY A  42      10.310 -17.264   4.716  1.00  0.00           C  
ATOM    586  O   GLY A  42      11.319 -17.366   5.415  1.00  0.00           O  
ATOM    587  H   GLY A  42      10.745 -14.679   5.794  1.00  0.00           H  
ATOM    588  HA2 GLY A  42       8.460 -16.213   4.717  1.00  0.00           H  
ATOM    589  HA3 GLY A  42       9.711 -15.484   3.720  1.00  0.00           H  
ATOM    590  N   PRO A  43       9.854 -18.279   3.967  1.00  0.00           N  
ATOM    591  CA  PRO A  43      10.517 -19.586   3.918  1.00  0.00           C  
ATOM    592  C   PRO A  43      11.860 -19.529   3.198  1.00  0.00           C  
ATOM    593  O   PRO A  43      12.599 -20.512   3.163  1.00  0.00           O  
ATOM    594  CB  PRO A  43       9.528 -20.456   3.137  1.00  0.00           C  
ATOM    595  CG  PRO A  43       8.755 -19.494   2.302  1.00  0.00           C  
ATOM    596  CD  PRO A  43       8.658 -18.229   3.110  1.00  0.00           C  
ATOM    597  HA  PRO A  43      10.657 -19.997   4.907  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      10.071 -21.162   2.525  1.00  0.00           H  
ATOM    599  HB3 PRO A  43       8.887 -20.985   3.825  1.00  0.00           H  
ATOM    600  HG2 PRO A  43       9.278 -19.308   1.376  1.00  0.00           H  
ATOM    601  HG3 PRO A  43       7.769 -19.889   2.105  1.00  0.00           H  
ATOM    602  HD2 PRO A  43       8.683 -17.365   2.463  1.00  0.00           H  
ATOM    603  HD3 PRO A  43       7.757 -18.231   3.706  1.00  0.00           H  
ATOM    604  N   SER A  44      12.169 -18.370   2.625  1.00  0.00           N  
ATOM    605  CA  SER A  44      13.423 -18.185   1.902  1.00  0.00           C  
ATOM    606  C   SER A  44      14.603 -18.695   2.723  1.00  0.00           C  
ATOM    607  O   SER A  44      14.525 -18.795   3.948  1.00  0.00           O  
ATOM    608  CB  SER A  44      13.625 -16.708   1.560  1.00  0.00           C  
ATOM    609  OG  SER A  44      12.765 -16.305   0.509  1.00  0.00           O  
ATOM    610  H   SER A  44      11.539 -17.622   2.687  1.00  0.00           H  
ATOM    611  HA  SER A  44      13.364 -18.754   0.986  1.00  0.00           H  
ATOM    612  HB2 SER A  44      13.415 -16.107   2.431  1.00  0.00           H  
ATOM    613  HB3 SER A  44      14.649 -16.550   1.252  1.00  0.00           H  
ATOM    614  HG  SER A  44      11.903 -16.710   0.628  1.00  0.00           H  
ATOM    615  N   SER A  45      15.696 -19.017   2.040  1.00  0.00           N  
ATOM    616  CA  SER A  45      16.893 -19.521   2.704  1.00  0.00           C  
ATOM    617  C   SER A  45      17.111 -18.815   4.038  1.00  0.00           C  
ATOM    618  O   SER A  45      16.758 -17.648   4.201  1.00  0.00           O  
ATOM    619  CB  SER A  45      18.118 -19.331   1.807  1.00  0.00           C  
ATOM    620  OG  SER A  45      18.524 -17.974   1.778  1.00  0.00           O  
ATOM    621  H   SER A  45      15.697 -18.915   1.064  1.00  0.00           H  
ATOM    622  HA  SER A  45      16.751 -20.575   2.887  1.00  0.00           H  
ATOM    623  HB2 SER A  45      18.933 -19.930   2.183  1.00  0.00           H  
ATOM    624  HB3 SER A  45      17.876 -19.644   0.801  1.00  0.00           H  
ATOM    625  HG  SER A  45      17.979 -17.489   1.154  1.00  0.00           H  
ATOM    626  N   GLY A  46      17.698 -19.533   4.991  1.00  0.00           N  
ATOM    627  CA  GLY A  46      17.954 -18.960   6.300  1.00  0.00           C  
ATOM    628  C   GLY A  46      17.089 -19.576   7.382  1.00  0.00           C  
ATOM    629  O   GLY A  46      16.784 -20.765   7.300  1.00  0.00           O  
ATOM    630  H   GLY A  46      17.959 -20.459   4.805  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      18.993 -19.115   6.552  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      17.758 -17.898   6.260  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.174   1.477   0.821  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -31.424   8.904   7.339  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.936   7.543   7.469  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.425   7.476   7.566  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.880   6.695   8.346  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.792   9.653   7.351  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.364   7.102   8.357  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.255   6.975   6.607  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.745   8.297   6.771  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.287   8.323   6.766  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.770   9.756   6.861  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.277  10.656   6.192  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.748   7.657   5.499  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.336   7.763   5.429  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.237   8.896   6.171  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.943   7.771   7.628  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.019   6.612   5.502  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.176   8.138   4.632  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.939   6.935   5.710  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.757   9.958   7.698  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.172  11.281   7.884  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.036  11.517   6.894  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.016  12.520   6.182  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.657  11.436   9.316  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.724  11.409  10.248  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.396   9.199   8.203  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.946  12.013   7.708  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.978  10.628   9.542  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.138  12.379   9.409  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.397  11.651  11.118  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.089  10.584   6.856  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.962  10.708   5.951  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.644  10.862   6.684  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.557  10.590   7.881  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.157   9.805   7.447  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.915   9.826   5.328  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.114  11.572   5.321  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.615  11.297   5.963  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.294  11.482   6.552  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.717  12.843   6.176  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.441  13.111   5.006  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.348  10.370   6.092  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.139  10.425   4.692  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.748  11.497   5.013  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.399  11.432   7.625  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.398  10.481   6.591  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.777   9.410   6.343  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.903  10.823   4.269  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.539  13.700   7.176  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.998  15.036   6.951  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.492  14.980   6.717  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.772  14.256   7.403  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.307  15.941   8.146  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.626  16.451   8.071  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.778  13.427   8.087  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.473  15.441   6.071  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.204  15.375   9.059  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.613  16.769   8.155  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.249  15.770   8.336  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.023  15.751   5.740  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.605  15.775   5.431  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.292  15.128   4.096  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.566  14.134   4.034  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.644  16.307   5.226  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.270  16.801   5.409  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.070  15.249   6.207  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.840  15.690   3.024  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.618  15.160   1.685  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.151  14.803   1.471  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.285  15.206   2.246  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.053  16.166   0.603  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.509  17.459   0.889  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.569  16.255   0.524  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.409  16.480   3.138  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.215  14.266   1.576  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.677  15.829  -0.353  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.125  17.952   1.437  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.860  17.277   0.333  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.998  15.928   1.460  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.926  15.623  -0.276  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.879  14.045   0.413  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.515  13.648   0.116  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.905  14.463  -1.007  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.625  13.935  -2.083  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.611  13.753  -0.170  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.914  13.772   1.005  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.510  12.605  -0.167  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.701  15.752  -0.757  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.123  16.641  -1.758  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.598  16.582  -1.723  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.921  17.593  -1.909  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.593  18.079  -1.528  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.090  18.684  -0.228  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.861  18.191   0.982  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.041  18.575   1.129  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.285  17.424   1.781  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.945  16.114   0.120  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.461  16.313  -2.729  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.246  18.694  -2.345  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.673  18.093  -1.512  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.050  18.422  -0.103  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.185  19.758  -0.285  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.064  15.389  -1.481  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.621  15.195  -1.422  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.078  14.728  -2.769  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.721  13.968  -3.494  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.267  14.175  -0.337  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.209  14.769   1.060  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.512  13.725   2.122  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.006  13.466   2.239  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.346  12.739   3.493  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.656  14.620  -1.341  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.168  16.143  -1.174  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.009  13.390  -0.342  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.301  13.747  -0.564  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.219  15.165   1.232  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.936  15.565   1.133  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.017  12.802   1.859  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.140  14.076   3.075  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.524  14.412   2.230  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.322  12.874   1.393  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.060  13.300   4.321  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.852  11.824   3.521  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.371  12.568   3.540  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.867  15.191  -3.113  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.212  14.832  -4.374  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.770  13.372  -4.403  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.856  12.708  -5.436  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.995  15.759  -4.418  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.710  16.078  -2.990  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.045  16.099  -2.297  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.849  15.031  -5.223  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -1.164  15.246  -4.881  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.235  16.648  -4.980  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.077  15.316  -2.563  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.236  17.046  -2.919  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.950  15.732  -1.286  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.456  17.098  -2.300  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.299  12.879  -3.263  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -1.842  11.498  -3.159  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.946  10.599  -2.611  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.797  11.041  -1.839  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.607  11.414  -2.260  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.464  12.423  -2.607  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       1.299  12.231  -3.701  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.643  13.567  -1.840  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.279  13.149  -4.022  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.620  14.492  -2.153  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.436  14.279  -3.245  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.411  15.197  -3.560  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.255  13.457  -2.474  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.577  11.161  -4.150  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.903  11.584  -1.237  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.175  10.428  -2.346  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       1.174  11.345  -4.308  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.002  13.731  -0.985  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.918  12.983  -4.876  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.743  15.376  -1.545  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.757  15.585  -2.753  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.925   9.334  -3.016  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -3.922   8.370  -2.566  1.00  0.00           C  
ATOM    161  C   LYS A  14      -3.482   6.944  -2.884  1.00  0.00           C  
ATOM    162  O   LYS A  14      -2.873   6.688  -3.923  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -5.273   8.656  -3.225  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.445   7.990  -2.525  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.563   7.660  -3.500  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.428   6.518  -2.991  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.764   6.498  -3.647  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.221   9.041  -3.633  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -4.024   8.472  -1.497  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -5.441   9.723  -3.226  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -5.244   8.305  -4.247  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -6.104   7.076  -2.063  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.827   8.658  -1.767  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -8.183   8.535  -3.633  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -7.129   7.377  -4.449  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -7.924   5.585  -3.192  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -8.561   6.632  -1.925  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.244   7.411  -3.509  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -10.352   5.744  -3.238  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -9.659   6.325  -4.667  1.00  0.00           H  
ATOM    181  N   CYS A  15      -3.795   6.018  -1.984  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.433   4.618  -2.168  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.441   3.910  -3.069  1.00  0.00           C  
ATOM    184  O   CYS A  15      -5.581   3.668  -2.673  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.355   3.908  -0.815  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -3.142   2.103  -0.935  1.00  0.00           S  
ATOM    187  H   CYS A  15      -4.282   6.284  -1.174  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.463   4.585  -2.639  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.516   4.301  -0.259  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -4.265   4.096  -0.265  1.00  0.00           H  
ATOM    191  N   SER A  16      -4.012   3.580  -4.283  1.00  0.00           N  
ATOM    192  CA  SER A  16      -4.877   2.903  -5.242  1.00  0.00           C  
ATOM    193  C   SER A  16      -4.927   1.404  -4.964  1.00  0.00           C  
ATOM    194  O   SER A  16      -4.878   0.589  -5.885  1.00  0.00           O  
ATOM    195  CB  SER A  16      -4.385   3.153  -6.669  1.00  0.00           C  
ATOM    196  OG  SER A  16      -5.412   2.902  -7.613  1.00  0.00           O  
ATOM    197  H   SER A  16      -3.092   3.800  -4.540  1.00  0.00           H  
ATOM    198  HA  SER A  16      -5.871   3.310  -5.136  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -4.069   4.180  -6.764  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -3.551   2.498  -6.879  1.00  0.00           H  
ATOM    201  HG  SER A  16      -5.064   3.013  -8.501  1.00  0.00           H  
ATOM    202  N   ASP A  17      -5.024   1.048  -3.688  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -5.082  -0.352  -3.286  1.00  0.00           C  
ATOM    204  C   ASP A  17      -6.213  -0.586  -2.290  1.00  0.00           C  
ATOM    205  O   ASP A  17      -7.053  -1.465  -2.482  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.749  -0.786  -2.675  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -3.568  -2.291  -2.687  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -4.117  -2.947  -3.596  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -2.878  -2.813  -1.786  1.00  0.00           O  
ATOM    210  H   ASP A  17      -5.059   1.745  -2.999  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -5.271  -0.943  -4.170  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -2.941  -0.340  -3.237  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.702  -0.443  -1.651  1.00  0.00           H  
ATOM    214  N   CYS A  18      -6.228   0.207  -1.223  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -7.254   0.086  -0.194  1.00  0.00           C  
ATOM    216  C   CYS A  18      -8.155   1.318  -0.178  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.379   1.204  -0.130  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.608  -0.105   1.179  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.634   1.325   1.749  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.531   0.890  -1.125  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -7.854  -0.781  -0.424  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.383  -0.286   1.911  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.949  -0.960   1.143  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.539   2.495  -0.219  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.300   3.731  -0.208  1.00  0.00           C  
ATOM    226  C   GLY A  19      -7.873   4.666   0.906  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.675   5.025   1.768  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.560   2.525  -0.256  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -8.166   4.232  -1.155  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.346   3.495  -0.082  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.604   5.059   0.892  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -6.069   5.957   1.909  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.388   7.162   1.268  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.437   7.014   0.502  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -5.075   5.213   2.804  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -4.980   5.781   4.210  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -4.135   4.897   5.112  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -4.422   5.165   6.582  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -3.385   4.567   7.467  1.00  0.00           N  
ATOM    240  H   LYS A  20      -6.012   4.738   0.179  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -6.894   6.304   2.512  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -5.378   4.179   2.876  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.095   5.262   2.352  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -4.530   6.762   4.162  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -5.974   5.859   4.625  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -4.356   3.862   4.897  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -3.090   5.092   4.917  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -4.448   6.232   6.741  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -5.384   4.741   6.830  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -2.442   4.909   7.195  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -3.403   3.530   7.388  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -3.566   4.831   8.457  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.882   8.354   1.587  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.319   9.584   1.044  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.254  10.157   1.973  1.00  0.00           C  
ATOM    256  O   ALA A  21      -4.307   9.964   3.188  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.419  10.608   0.805  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.642   8.407   2.203  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.864   9.351   0.092  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.029  11.424   0.216  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -7.236  10.139   0.275  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.773  10.984   1.753  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.287  10.861   1.394  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.208  11.460   2.170  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.925  12.884   1.699  1.00  0.00           C  
ATOM    266  O   PHE A  22      -2.476  13.340   0.698  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.939  10.612   2.059  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.128   9.189   2.499  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.853   8.300   1.722  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -0.581   8.740   3.690  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.029   6.989   2.124  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -0.753   7.430   4.097  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.479   6.554   3.313  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.299  10.979   0.421  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.520  11.490   3.202  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.612  10.600   1.030  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -0.166  11.051   2.672  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -2.284   8.640   0.790  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -0.014   9.424   4.304  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.597   6.307   1.509  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -0.322   7.092   5.028  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.615   5.530   3.629  1.00  0.00           H  
ATOM    283  N   THR A  23      -1.061  13.582   2.430  1.00  0.00           N  
ATOM    284  CA  THR A  23      -0.705  14.953   2.090  1.00  0.00           C  
ATOM    285  C   THR A  23       0.739  15.044   1.610  1.00  0.00           C  
ATOM    286  O   THR A  23       1.060  15.836   0.724  1.00  0.00           O  
ATOM    287  CB  THR A  23      -0.895  15.898   3.292  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -2.268  15.901   3.701  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -0.462  17.313   2.942  1.00  0.00           C  
ATOM    290  H   THR A  23      -0.654  13.163   3.217  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.360  15.280   1.295  1.00  0.00           H  
ATOM    292  HB  THR A  23      -0.285  15.542   4.110  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -2.743  16.583   3.221  1.00  0.00           H  
ATOM    294 HG21 THR A  23      -0.935  18.011   3.617  1.00  0.00           H  
ATOM    295 HG22 THR A  23      -0.755  17.539   1.928  1.00  0.00           H  
ATOM    296 HG23 THR A  23       0.611  17.394   3.035  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.606  14.228   2.201  1.00  0.00           N  
ATOM    298  CA  ARG A  24       3.017  14.217   1.833  1.00  0.00           C  
ATOM    299  C   ARG A  24       3.360  12.965   1.031  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.862  11.876   1.317  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.893  14.290   3.085  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.271  13.626   4.303  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.214  13.654   5.495  1.00  0.00           C  
ATOM    304  NE  ARG A  24       5.391  12.816   5.282  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       6.158  12.361   6.267  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       5.872  12.661   7.526  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       7.213  11.604   5.993  1.00  0.00           N  
ATOM    308  H   ARG A  24       1.290  13.620   2.901  1.00  0.00           H  
ATOM    309  HA  ARG A  24       3.207  15.086   1.221  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       4.835  13.805   2.880  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.075  15.327   3.322  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       2.363  14.150   4.563  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       3.040  12.599   4.062  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       4.534  14.672   5.660  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       3.683  13.298   6.365  1.00  0.00           H  
ATOM    316  HE  ARG A  24       5.621  12.582   4.359  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       5.078  13.231   7.736  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       6.451  12.317   8.266  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       7.431  11.376   5.044  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       7.789  11.263   6.734  1.00  0.00           H  
ATOM    321  N   LYS A  25       4.213  13.129   0.026  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.625  12.013  -0.818  1.00  0.00           C  
ATOM    323  C   LYS A  25       5.074  10.827   0.030  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.591   9.708  -0.145  1.00  0.00           O  
ATOM    325  CB  LYS A  25       5.758  12.444  -1.752  1.00  0.00           C  
ATOM    326  CG  LYS A  25       6.295  11.317  -2.617  1.00  0.00           C  
ATOM    327  CD  LYS A  25       5.383  11.039  -3.800  1.00  0.00           C  
ATOM    328  CE  LYS A  25       5.769  11.876  -5.010  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       5.444  13.316  -4.815  1.00  0.00           N  
ATOM    330  H   LYS A  25       4.576  14.022  -0.152  1.00  0.00           H  
ATOM    331  HA  LYS A  25       3.774  11.714  -1.411  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       5.394  13.226  -2.402  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.572  12.832  -1.157  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       7.272  11.592  -2.986  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       6.374  10.421  -2.017  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       5.455   9.994  -4.062  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       4.365  11.273  -3.522  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       6.831  11.775  -5.178  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       5.233  11.508  -5.872  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       4.650  13.417  -4.152  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       5.181  13.749  -5.724  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       6.269  13.819  -4.431  1.00  0.00           H  
ATOM    343  N   SER A  26       6.001  11.079   0.949  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.517  10.031   1.822  1.00  0.00           C  
ATOM    345  C   SER A  26       5.396   9.421   2.658  1.00  0.00           C  
ATOM    346  O   SER A  26       5.331   8.205   2.837  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.605  10.592   2.739  1.00  0.00           C  
ATOM    348  OG  SER A  26       8.838  10.717   2.050  1.00  0.00           O  
ATOM    349  H   SER A  26       6.347  11.992   1.040  1.00  0.00           H  
ATOM    350  HA  SER A  26       6.945   9.261   1.198  1.00  0.00           H  
ATOM    351  HB2 SER A  26       7.306  11.566   3.095  1.00  0.00           H  
ATOM    352  HB3 SER A  26       7.742   9.927   3.579  1.00  0.00           H  
ATOM    353  HG  SER A  26       9.523  10.989   2.665  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.515  10.275   3.170  1.00  0.00           N  
ATOM    355  CA  GLY A  27       3.409   9.803   3.982  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.732   8.584   3.386  1.00  0.00           C  
ATOM    357  O   GLY A  27       2.345   7.664   4.108  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.617  11.234   2.995  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.780   9.551   4.964  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.681  10.595   4.075  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.585   8.577   2.066  1.00  0.00           N  
ATOM    362  CA  LEU A  28       1.948   7.463   1.373  1.00  0.00           C  
ATOM    363  C   LEU A  28       2.962   6.370   1.051  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.768   5.205   1.401  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.282   7.951   0.086  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.049   6.893  -0.993  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -0.076   5.954  -0.586  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       0.739   7.553  -2.329  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.914   9.338   1.544  1.00  0.00           H  
ATOM    370  HA  LEU A  28       1.192   7.055   2.027  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.323   8.372   0.348  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       1.908   8.724  -0.337  1.00  0.00           H  
ATOM    373  HG  LEU A  28       1.948   6.304  -1.111  1.00  0.00           H  
ATOM    374 HD11 LEU A  28       0.252   5.334   0.234  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.345   5.330  -1.425  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.935   6.534  -0.280  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       0.720   8.625  -2.205  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -0.224   7.213  -2.683  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       1.501   7.286  -3.048  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.046   6.754   0.384  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.093   5.807   0.017  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.314   4.784   1.128  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.431   3.586   0.868  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.398   6.546  -0.279  1.00  0.00           C  
ATOM    385  CG  HIS A  29       7.263   5.855  -1.288  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       8.626   5.712  -1.139  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       6.950   5.264  -2.465  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       9.115   5.064  -2.181  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       8.119   4.781  -3.000  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.144   7.696   0.133  1.00  0.00           H  
ATOM    391  HA  HIS A  29       4.774   5.288  -0.874  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.168   7.531  -0.658  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       6.966   6.642   0.636  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       5.965   5.186  -2.902  1.00  0.00           H  
ATOM    395  HE1 HIS A  29      10.153   4.810  -2.338  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       8.215   4.380  -3.889  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.372   5.265   2.365  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.579   4.393   3.515  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.391   3.459   3.717  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.560   2.255   3.916  1.00  0.00           O  
ATOM    401  CB  ILE A  30       5.804   5.205   4.804  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       7.078   6.045   4.687  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       5.884   4.277   6.007  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       7.052   7.302   5.530  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.272   6.229   2.509  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.462   3.800   3.328  1.00  0.00           H  
ATOM    407  HB  ILE A  30       4.959   5.862   4.942  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.922   5.453   5.002  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       7.213   6.339   3.656  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       6.116   4.853   6.891  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       4.935   3.780   6.141  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       6.656   3.541   5.844  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       6.470   8.060   5.026  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       6.604   7.084   6.488  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       8.060   7.659   5.675  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.187   4.020   3.662  1.00  0.00           N  
ATOM    417  CA  HIS A  31       1.969   3.237   3.837  1.00  0.00           C  
ATOM    418  C   HIS A  31       1.889   2.119   2.802  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.505   0.994   3.119  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.738   4.137   3.729  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.507   3.405   3.335  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -1.233   2.628   4.213  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -1.156   3.335   2.149  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.273   2.110   3.584  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.250   2.525   2.330  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.116   4.984   3.500  1.00  0.00           H  
ATOM    427  HA  HIS A  31       1.997   2.797   4.822  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.558   4.606   4.685  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       0.923   4.901   2.987  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -1.016   2.476   5.156  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -0.867   3.825   1.230  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -3.016   1.460   4.020  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.254   2.438   1.564  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.222   1.461   0.483  1.00  0.00           C  
ATOM    435  C   GLN A  32       2.961   0.187   0.878  1.00  0.00           C  
ATOM    436  O   GLN A  32       2.479  -0.920   0.641  1.00  0.00           O  
ATOM    437  CB  GLN A  32       2.840   2.051  -0.786  1.00  0.00           C  
ATOM    438  CG  GLN A  32       2.127   3.296  -1.288  1.00  0.00           C  
ATOM    439  CD  GLN A  32       2.216   3.452  -2.793  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       3.286   3.726  -3.338  1.00  0.00           O  
ATOM    441  NE2 GLN A  32       1.090   3.279  -3.475  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.551   3.352   1.374  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.189   1.216   0.288  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       3.869   2.309  -0.584  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       2.811   1.306  -1.567  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       1.085   3.235  -1.010  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       2.572   4.163  -0.823  1.00  0.00           H  
ATOM    448 HE21 GLN A  32       0.275   3.064  -2.974  1.00  0.00           H  
ATOM    449 HE22 GLN A  32       1.119   3.375  -4.449  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.134   0.352   1.481  1.00  0.00           N  
ATOM    451  CA  GLN A  33       4.941  -0.785   1.908  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.102  -1.777   2.706  1.00  0.00           C  
ATOM    453  O   GLN A  33       4.230  -2.990   2.538  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.127  -0.309   2.748  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.014   0.697   2.033  1.00  0.00           C  
ATOM    456  CD  GLN A  33       8.011   1.360   2.962  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       8.164   0.958   4.116  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       8.697   2.382   2.464  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.465   1.260   1.642  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.313  -1.278   1.022  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       5.753   0.150   3.650  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.732  -1.165   3.012  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       7.559   0.187   1.251  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       6.389   1.461   1.595  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       8.522   2.648   1.536  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       9.347   2.830   3.043  1.00  0.00           H  
ATOM    467  N   SER A  34       3.245  -1.254   3.577  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.389  -2.094   4.406  1.00  0.00           C  
ATOM    469  C   SER A  34       1.647  -3.120   3.554  1.00  0.00           C  
ATOM    470  O   SER A  34       1.325  -4.214   4.019  1.00  0.00           O  
ATOM    471  CB  SER A  34       1.386  -1.234   5.177  1.00  0.00           C  
ATOM    472  OG  SER A  34       1.016  -1.851   6.398  1.00  0.00           O  
ATOM    473  H   SER A  34       3.190  -0.279   3.666  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.018  -2.617   5.110  1.00  0.00           H  
ATOM    475  HB2 SER A  34       1.830  -0.274   5.393  1.00  0.00           H  
ATOM    476  HB3 SER A  34       0.499  -1.093   4.575  1.00  0.00           H  
ATOM    477  HG  SER A  34       0.437  -1.265   6.890  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.378  -2.758   2.304  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.674  -3.647   1.385  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.639  -4.639   0.743  1.00  0.00           C  
ATOM    481  O   HIS A  35       1.610  -4.854  -0.469  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -0.037  -2.835   0.302  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.122  -1.949   0.833  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.137  -2.406   1.645  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.344  -0.624   0.664  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.939  -1.402   1.952  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.479  -0.309   1.369  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.660  -1.874   1.991  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -0.062  -4.195   1.953  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       0.684  -2.210  -0.202  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.482  -3.513  -0.413  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.254  -3.330   1.950  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.741   0.059   0.082  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.820  -1.462   2.574  1.00  0.00           H  
ATOM    495  N   THR A  36       2.493  -5.242   1.564  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.468  -6.210   1.076  1.00  0.00           C  
ATOM    497  C   THR A  36       2.788  -7.329   0.296  1.00  0.00           C  
ATOM    498  O   THR A  36       1.854  -7.963   0.786  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.276  -6.825   2.234  1.00  0.00           C  
ATOM    500  OG1 THR A  36       3.388  -7.356   3.224  1.00  0.00           O  
ATOM    501  CG2 THR A  36       5.189  -5.786   2.868  1.00  0.00           C  
ATOM    502  H   THR A  36       2.467  -5.029   2.520  1.00  0.00           H  
ATOM    503  HA  THR A  36       4.153  -5.692   0.421  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.886  -7.626   1.841  1.00  0.00           H  
ATOM    505  HG1 THR A  36       2.932  -6.634   3.665  1.00  0.00           H  
ATOM    506 HG21 THR A  36       6.031  -6.281   3.329  1.00  0.00           H  
ATOM    507 HG22 THR A  36       4.641  -5.235   3.618  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.543  -5.106   2.108  1.00  0.00           H  
ATOM    509  N   GLY A  37       3.263  -7.568  -0.923  1.00  0.00           N  
ATOM    510  CA  GLY A  37       2.688  -8.612  -1.752  1.00  0.00           C  
ATOM    511  C   GLY A  37       2.607  -8.213  -3.212  1.00  0.00           C  
ATOM    512  O   GLY A  37       1.687  -7.503  -3.617  1.00  0.00           O  
ATOM    513  H   GLY A  37       4.009  -7.030  -1.262  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       3.296  -9.500  -1.665  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       1.693  -8.832  -1.395  1.00  0.00           H  
ATOM    516  N   GLU A  38       3.572  -8.671  -4.004  1.00  0.00           N  
ATOM    517  CA  GLU A  38       3.606  -8.355  -5.427  1.00  0.00           C  
ATOM    518  C   GLU A  38       4.091  -9.553  -6.238  1.00  0.00           C  
ATOM    519  O   GLU A  38       4.795 -10.422  -5.723  1.00  0.00           O  
ATOM    520  CB  GLU A  38       4.514  -7.150  -5.683  1.00  0.00           C  
ATOM    521  CG  GLU A  38       5.931  -7.335  -5.168  1.00  0.00           C  
ATOM    522  CD  GLU A  38       6.754  -6.065  -5.255  1.00  0.00           C  
ATOM    523  OE1 GLU A  38       6.557  -5.295  -6.218  1.00  0.00           O  
ATOM    524  OE2 GLU A  38       7.595  -5.841  -4.359  1.00  0.00           O  
ATOM    525  H   GLU A  38       4.278  -9.233  -3.621  1.00  0.00           H  
ATOM    526  HA  GLU A  38       2.601  -8.109  -5.736  1.00  0.00           H  
ATOM    527  HB2 GLU A  38       4.560  -6.970  -6.747  1.00  0.00           H  
ATOM    528  HB3 GLU A  38       4.087  -6.284  -5.199  1.00  0.00           H  
ATOM    529  HG2 GLU A  38       5.887  -7.647  -4.135  1.00  0.00           H  
ATOM    530  HG3 GLU A  38       6.416  -8.102  -5.753  1.00  0.00           H  
ATOM    531  N   ARG A  39       3.708  -9.592  -7.511  1.00  0.00           N  
ATOM    532  CA  ARG A  39       4.102 -10.683  -8.394  1.00  0.00           C  
ATOM    533  C   ARG A  39       5.621 -10.801  -8.469  1.00  0.00           C  
ATOM    534  O   ARG A  39       6.173 -11.901  -8.426  1.00  0.00           O  
ATOM    535  CB  ARG A  39       3.526 -10.467  -9.794  1.00  0.00           C  
ATOM    536  CG  ARG A  39       3.240 -11.760 -10.541  1.00  0.00           C  
ATOM    537  CD  ARG A  39       3.106 -11.521 -12.037  1.00  0.00           C  
ATOM    538  NE  ARG A  39       3.229 -12.759 -12.802  1.00  0.00           N  
ATOM    539  CZ  ARG A  39       4.378 -13.401 -12.982  1.00  0.00           C  
ATOM    540  NH1 ARG A  39       5.498 -12.924 -12.455  1.00  0.00           N  
ATOM    541  NH2 ARG A  39       4.409 -14.522 -13.691  1.00  0.00           N  
ATOM    542  H   ARG A  39       3.147  -8.870  -7.864  1.00  0.00           H  
ATOM    543  HA  ARG A  39       3.702 -11.600  -7.987  1.00  0.00           H  
ATOM    544  HB2 ARG A  39       2.603  -9.914  -9.710  1.00  0.00           H  
ATOM    545  HB3 ARG A  39       4.230  -9.890 -10.374  1.00  0.00           H  
ATOM    546  HG2 ARG A  39       4.052 -12.452 -10.369  1.00  0.00           H  
ATOM    547  HG3 ARG A  39       2.319 -12.183 -10.169  1.00  0.00           H  
ATOM    548  HD2 ARG A  39       2.139 -11.083 -12.233  1.00  0.00           H  
ATOM    549  HD3 ARG A  39       3.882 -10.837 -12.349  1.00  0.00           H  
ATOM    550  HE  ARG A  39       2.414 -13.129 -13.200  1.00  0.00           H  
ATOM    551 HH11 ARG A  39       5.477 -12.079 -11.920  1.00  0.00           H  
ATOM    552 HH12 ARG A  39       6.361 -13.409 -12.592  1.00  0.00           H  
ATOM    553 HH21 ARG A  39       3.568 -14.885 -14.090  1.00  0.00           H  
ATOM    554 HH22 ARG A  39       5.275 -15.004 -13.827  1.00  0.00           H  
ATOM    555  N   HIS A  40       6.293  -9.659  -8.582  1.00  0.00           N  
ATOM    556  CA  HIS A  40       7.749  -9.634  -8.664  1.00  0.00           C  
ATOM    557  C   HIS A  40       8.373  -9.765  -7.278  1.00  0.00           C  
ATOM    558  O   HIS A  40       8.785  -8.773  -6.676  1.00  0.00           O  
ATOM    559  CB  HIS A  40       8.221  -8.340  -9.328  1.00  0.00           C  
ATOM    560  CG  HIS A  40       9.710  -8.174  -9.326  1.00  0.00           C  
ATOM    561  ND1 HIS A  40      10.361  -7.234  -8.555  1.00  0.00           N  
ATOM    562  CD2 HIS A  40      10.676  -8.837 -10.005  1.00  0.00           C  
ATOM    563  CE1 HIS A  40      11.663  -7.324  -8.762  1.00  0.00           C  
ATOM    564  NE2 HIS A  40      11.880  -8.289  -9.637  1.00  0.00           N  
ATOM    565  H   HIS A  40       5.798  -8.814  -8.612  1.00  0.00           H  
ATOM    566  HA  HIS A  40       8.062 -10.473  -9.267  1.00  0.00           H  
ATOM    567  HB2 HIS A  40       7.889  -8.329 -10.356  1.00  0.00           H  
ATOM    568  HB3 HIS A  40       7.792  -7.497  -8.806  1.00  0.00           H  
ATOM    569  HD2 HIS A  40      10.527  -9.645 -10.707  1.00  0.00           H  
ATOM    570  HE1 HIS A  40      12.421  -6.714  -8.295  1.00  0.00           H  
ATOM    571  HE2 HIS A  40      12.750  -8.509 -10.031  1.00  0.00           H  
ATOM    572  N   SER A  41       8.439 -10.994  -6.777  1.00  0.00           N  
ATOM    573  CA  SER A  41       9.008 -11.254  -5.460  1.00  0.00           C  
ATOM    574  C   SER A  41       9.227 -12.749  -5.248  1.00  0.00           C  
ATOM    575  O   SER A  41       8.424 -13.574  -5.685  1.00  0.00           O  
ATOM    576  CB  SER A  41       8.092 -10.701  -4.367  1.00  0.00           C  
ATOM    577  OG  SER A  41       8.824 -10.401  -3.191  1.00  0.00           O  
ATOM    578  H   SER A  41       8.093 -11.744  -7.306  1.00  0.00           H  
ATOM    579  HA  SER A  41       9.962 -10.752  -5.407  1.00  0.00           H  
ATOM    580  HB2 SER A  41       7.617  -9.799  -4.721  1.00  0.00           H  
ATOM    581  HB3 SER A  41       7.336 -11.436  -4.129  1.00  0.00           H  
ATOM    582  HG  SER A  41       9.739 -10.224  -3.421  1.00  0.00           H  
ATOM    583  N   GLY A  42      10.321 -13.091  -4.575  1.00  0.00           N  
ATOM    584  CA  GLY A  42      10.627 -14.486  -4.316  1.00  0.00           C  
ATOM    585  C   GLY A  42       9.715 -15.096  -3.270  1.00  0.00           C  
ATOM    586  O   GLY A  42       9.275 -14.428  -2.334  1.00  0.00           O  
ATOM    587  H   GLY A  42      10.925 -12.391  -4.250  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      10.525 -15.042  -5.236  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      11.649 -14.561  -3.973  1.00  0.00           H  
ATOM    590  N   PRO A  43       9.416 -16.394  -3.425  1.00  0.00           N  
ATOM    591  CA  PRO A  43       8.546 -17.122  -2.496  1.00  0.00           C  
ATOM    592  C   PRO A  43       9.199 -17.334  -1.135  1.00  0.00           C  
ATOM    593  O   PRO A  43       8.531 -17.291  -0.102  1.00  0.00           O  
ATOM    594  CB  PRO A  43       8.324 -18.465  -3.197  1.00  0.00           C  
ATOM    595  CG  PRO A  43       9.515 -18.635  -4.075  1.00  0.00           C  
ATOM    596  CD  PRO A  43       9.905 -17.252  -4.517  1.00  0.00           C  
ATOM    597  HA  PRO A  43       7.598 -16.621  -2.365  1.00  0.00           H  
ATOM    598  HB2 PRO A  43       8.260 -19.253  -2.459  1.00  0.00           H  
ATOM    599  HB3 PRO A  43       7.411 -18.428  -3.772  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      10.319 -19.092  -3.519  1.00  0.00           H  
ATOM    601  HG3 PRO A  43       9.256 -19.243  -4.930  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      10.978 -17.176  -4.617  1.00  0.00           H  
ATOM    603  HD3 PRO A  43       9.419 -17.003  -5.449  1.00  0.00           H  
ATOM    604  N   SER A  44      10.509 -17.561  -1.141  1.00  0.00           N  
ATOM    605  CA  SER A  44      11.252 -17.782   0.094  1.00  0.00           C  
ATOM    606  C   SER A  44      11.480 -16.467   0.834  1.00  0.00           C  
ATOM    607  O   SER A  44      12.409 -15.721   0.525  1.00  0.00           O  
ATOM    608  CB  SER A  44      12.595 -18.450  -0.206  1.00  0.00           C  
ATOM    609  OG  SER A  44      12.436 -19.842  -0.418  1.00  0.00           O  
ATOM    610  H   SER A  44      10.986 -17.583  -1.997  1.00  0.00           H  
ATOM    611  HA  SER A  44      10.666 -18.437   0.721  1.00  0.00           H  
ATOM    612  HB2 SER A  44      13.023 -18.010  -1.094  1.00  0.00           H  
ATOM    613  HB3 SER A  44      13.264 -18.300   0.629  1.00  0.00           H  
ATOM    614  HG  SER A  44      12.864 -20.092  -1.240  1.00  0.00           H  
ATOM    615  N   SER A  45      10.624 -16.191   1.813  1.00  0.00           N  
ATOM    616  CA  SER A  45      10.728 -14.965   2.596  1.00  0.00           C  
ATOM    617  C   SER A  45      10.643 -15.264   4.089  1.00  0.00           C  
ATOM    618  O   SER A  45      11.421 -14.740   4.885  1.00  0.00           O  
ATOM    619  CB  SER A  45       9.624 -13.984   2.197  1.00  0.00           C  
ATOM    620  OG  SER A  45       8.356 -14.437   2.639  1.00  0.00           O  
ATOM    621  H   SER A  45       9.904 -16.826   2.012  1.00  0.00           H  
ATOM    622  HA  SER A  45      11.688 -14.517   2.385  1.00  0.00           H  
ATOM    623  HB2 SER A  45       9.823 -13.021   2.641  1.00  0.00           H  
ATOM    624  HB3 SER A  45       9.603 -13.888   1.121  1.00  0.00           H  
ATOM    625  HG  SER A  45       7.712 -14.323   1.936  1.00  0.00           H  
ATOM    626  N   GLY A  46       9.689 -16.113   4.463  1.00  0.00           N  
ATOM    627  CA  GLY A  46       9.518 -16.468   5.859  1.00  0.00           C  
ATOM    628  C   GLY A  46       9.003 -15.312   6.693  1.00  0.00           C  
ATOM    629  O   GLY A  46       8.031 -15.489   7.426  1.00  0.00           O  
ATOM    630  H   GLY A  46       9.097 -16.500   3.784  1.00  0.00           H  
ATOM    631  HA2 GLY A  46       8.818 -17.288   5.928  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      10.471 -16.787   6.257  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.444   1.326   1.215  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -29.101   9.509  -2.222  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.370  10.472  -3.024  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.529  11.409  -2.181  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.048  12.105  -1.309  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.837   8.565  -2.233  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.724   9.940  -3.706  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.076  11.057  -3.596  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.225  11.427  -2.440  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.309  12.282  -1.694  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.898  13.494  -2.526  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.393  13.354  -3.639  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.067  11.492  -1.276  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.299  12.214  -0.329  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.871  10.849  -3.148  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.822  12.625  -0.809  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.372  10.555  -0.835  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.457  11.299  -2.146  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.428  13.156  -0.463  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.120  14.683  -1.976  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.778  15.921  -2.666  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.296  16.244  -2.499  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.831  16.524  -1.396  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.627  17.078  -2.136  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.832  17.204  -2.870  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.527  14.729  -1.085  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.988  15.783  -3.717  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.867  16.898  -1.099  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.068  17.999  -2.222  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.479  16.578  -2.534  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.559  16.202  -3.605  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.138  16.492  -3.561  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.288  15.272  -3.851  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.867  14.567  -2.934  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.984  15.973  -4.458  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.914  17.256  -4.291  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.889  16.865  -2.578  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.035  15.019  -5.132  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.234  13.871  -5.541  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.744  14.185  -5.440  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.985  13.446  -4.813  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.585  13.462  -6.973  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.330  14.519  -7.882  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.399  15.618  -5.818  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.464  13.052  -4.875  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.989  12.608  -7.257  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.633  13.204  -7.024  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.480  14.213  -8.779  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.334  15.286  -6.061  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.935  15.696  -6.045  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.765  17.016  -5.298  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.474  17.986  -5.560  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.406  15.834  -7.474  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.230  16.693  -8.243  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.988  15.833  -6.544  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.371  14.931  -5.533  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.407  16.242  -7.447  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.385  14.860  -7.942  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.061  16.253  -8.433  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.817  17.043  -4.366  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.569  18.247  -3.595  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.168  17.946  -2.164  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.093  18.347  -1.715  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.282  16.238  -4.200  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.779  18.809  -4.069  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.468  18.846  -3.586  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.034  17.241  -1.443  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.766  16.890  -0.055  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.651  15.855   0.046  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.890  14.655  -0.082  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.026  16.338   0.639  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -17.105  17.271   0.508  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.758  16.068   2.112  1.00  0.00           C  
ATOM     73  H   THR A   8     -15.874  16.951  -1.857  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.459  17.787   0.463  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.303  15.409   0.162  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -17.930  16.792   0.397  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.942  15.368   2.207  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.644  15.652   2.568  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.499  16.993   2.606  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.429  16.328   0.275  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.295  15.430   0.389  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.546  15.274  -0.919  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.602  14.220  -1.551  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.298  17.295   0.368  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.618  15.816   1.136  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.649  14.460   0.706  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.843  16.327  -1.326  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.082  16.302  -2.570  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.585  16.407  -2.293  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.031  17.504  -2.219  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.524  17.443  -3.488  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.882  17.216  -4.130  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.331  18.393  -4.975  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.620  19.462  -4.397  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.395  18.245  -6.213  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.838  17.139  -0.779  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.279  15.361  -3.061  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.569  18.356  -2.912  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.792  17.560  -4.274  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.827  16.341  -4.760  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.612  17.052  -3.351  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.935  15.258  -2.141  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.502  15.219  -1.873  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.722  14.867  -3.136  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.208  14.159  -4.017  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.196  14.202  -0.772  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.941  14.467   0.525  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.455  15.740   1.197  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.073  15.914   2.576  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.739  17.238   3.170  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.431  14.416  -2.211  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.200  16.200  -1.539  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.467  13.217  -1.123  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.136  14.222  -0.564  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.995  14.565   0.311  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.784  13.634   1.197  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.381  15.696   1.299  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.725  16.587   0.582  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.145  15.828   2.489  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.700  15.134   3.223  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.555  17.136   4.189  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.530  17.899   3.036  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.892  17.632   2.713  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.483  15.372  -3.226  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.609  15.122  -4.376  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.130  13.675  -4.437  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.770  13.175  -5.503  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.428  16.066  -4.136  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.404  16.275  -2.661  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.839  16.224  -2.213  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.094  15.379  -5.307  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -0.516  15.602  -4.485  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -1.591  16.993  -4.664  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -0.835  15.490  -2.188  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -0.976  17.240  -2.435  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.912  15.779  -1.232  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.270  17.214  -2.213  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.129  13.008  -3.289  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -1.693  11.619  -3.212  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.697  10.775  -2.432  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.325  11.251  -1.486  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.316  11.531  -2.552  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.656  12.584  -3.036  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       1.320  12.441  -4.248  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.910  13.722  -2.281  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.208  13.400  -4.694  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.796  14.687  -2.719  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.443  14.521  -3.926  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.327  15.480  -4.365  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.428  13.461  -2.472  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.624  11.237  -4.219  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.427  11.648  -1.485  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       0.114  10.562  -2.761  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       1.134  11.561  -4.847  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.402  13.849  -1.335  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.715  13.271  -5.639  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.980  15.565  -2.118  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.142  15.689  -5.284  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.843   9.518  -2.837  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -3.769   8.604  -2.177  1.00  0.00           C  
ATOM    161  C   LYS A  14      -3.471   7.158  -2.561  1.00  0.00           C  
ATOM    162  O   LYS A  14      -2.894   6.891  -3.615  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -5.212   8.954  -2.545  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.242   8.044  -1.900  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.657   8.436  -2.292  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.069   7.794  -3.608  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -8.284   6.327  -3.466  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.314   9.196  -3.597  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -3.641   8.715  -1.111  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -5.414   9.969  -2.235  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -5.324   8.886  -3.618  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -6.061   7.028  -2.217  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.145   8.110  -0.825  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -8.338   8.114  -1.519  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -7.708   9.511  -2.394  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -8.985   8.253  -3.946  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -7.290   7.966  -4.336  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -7.591   5.927  -2.802  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -8.176   5.859  -4.388  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -9.242   6.140  -3.105  1.00  0.00           H  
ATOM    181  N   CYS A  15      -3.871   6.228  -1.700  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.649   4.809  -1.949  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.925   4.138  -2.449  1.00  0.00           C  
ATOM    184  O   CYS A  15      -6.019   4.423  -1.963  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.161   4.117  -0.674  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -3.074   2.302  -0.801  1.00  0.00           S  
ATOM    187  H   CYS A  15      -4.326   6.503  -0.876  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.888   4.721  -2.710  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.171   4.476  -0.435  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -3.832   4.359   0.137  1.00  0.00           H  
ATOM    191  N   SER A  16      -4.775   3.246  -3.422  1.00  0.00           N  
ATOM    192  CA  SER A  16      -5.915   2.536  -3.991  1.00  0.00           C  
ATOM    193  C   SER A  16      -6.082   1.166  -3.341  1.00  0.00           C  
ATOM    194  O   SER A  16      -7.197   0.665  -3.200  1.00  0.00           O  
ATOM    195  CB  SER A  16      -5.741   2.378  -5.503  1.00  0.00           C  
ATOM    196  OG  SER A  16      -6.198   3.529  -6.192  1.00  0.00           O  
ATOM    197  H   SER A  16      -3.876   3.062  -3.768  1.00  0.00           H  
ATOM    198  HA  SER A  16      -6.800   3.123  -3.798  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -4.697   2.229  -5.729  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -6.309   1.522  -5.840  1.00  0.00           H  
ATOM    201  HG  SER A  16      -7.134   3.437  -6.384  1.00  0.00           H  
ATOM    202  N   ASP A  17      -4.964   0.566  -2.946  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -4.985  -0.746  -2.310  1.00  0.00           C  
ATOM    204  C   ASP A  17      -6.045  -0.802  -1.214  1.00  0.00           C  
ATOM    205  O   ASP A  17      -6.913  -1.675  -1.219  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.611  -1.074  -1.724  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -3.357  -2.567  -1.642  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -4.085  -3.252  -0.893  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -2.432  -3.050  -2.328  1.00  0.00           O  
ATOM    210  H   ASP A  17      -4.105   1.016  -3.086  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -5.228  -1.478  -3.065  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -2.846  -0.632  -2.347  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.542  -0.660  -0.729  1.00  0.00           H  
ATOM    214  N   CYS A  18      -5.967   0.135  -0.275  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -6.918   0.193   0.829  1.00  0.00           C  
ATOM    216  C   CYS A  18      -7.854   1.389   0.678  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.066   1.268   0.850  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.177   0.277   2.164  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.296   1.849   2.429  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.252   0.805  -0.325  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -7.505  -0.712   0.809  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -6.887   0.160   2.970  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.450  -0.521   2.214  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.281   2.545   0.356  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.078   3.746   0.188  1.00  0.00           C  
ATOM    226  C   GLY A  19      -7.756   4.805   1.223  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.640   5.272   1.942  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.310   2.582   0.231  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -7.895   4.151  -0.796  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.123   3.485   0.270  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.485   5.187   1.301  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -6.047   6.198   2.255  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.396   7.377   1.539  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.431   7.207   0.794  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -5.062   5.590   3.257  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -5.734   4.973   4.472  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -4.784   4.063   5.232  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -5.199   3.916   6.688  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -4.051   3.533   7.556  1.00  0.00           N  
ATOM    240  H   LYS A  20      -5.826   4.778   0.700  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -6.917   6.551   2.788  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -4.490   4.821   2.759  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.390   6.364   3.597  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -6.062   5.764   5.130  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -6.587   4.396   4.146  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -4.785   3.088   4.769  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -3.788   4.482   5.191  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -5.600   4.857   7.031  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -5.960   3.153   6.756  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -3.218   3.317   6.973  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -4.294   2.694   8.120  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -3.815   4.314   8.202  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.930   8.572   1.770  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.399   9.779   1.150  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.319  10.413   2.019  1.00  0.00           C  
ATOM    256  O   ALA A  21      -4.424  10.428   3.246  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.519  10.774   0.887  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.698   8.643   2.374  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.966   9.503   0.199  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.497  11.075  -0.150  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -7.470  10.311   1.108  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.386  11.641   1.517  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.280  10.936   1.376  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.178  11.571   2.092  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.889  12.957   1.524  1.00  0.00           C  
ATOM    266  O   PHE A  22      -2.316  13.291   0.418  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.922  10.701   2.011  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.145   9.283   2.452  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.995   8.926   3.782  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -1.504   8.307   1.536  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -1.199   7.621   4.191  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -1.710   7.001   1.939  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.558   6.658   3.268  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.252  10.893   0.397  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.470  11.672   3.125  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.573  10.680   0.990  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -0.156  11.130   2.640  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -0.716   9.678   4.505  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -1.623   8.575   0.496  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -1.080   7.355   5.230  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -1.990   6.250   1.215  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.717   5.638   3.584  1.00  0.00           H  
ATOM    283  N   THR A  23      -1.159  13.763   2.290  1.00  0.00           N  
ATOM    284  CA  THR A  23      -0.813  15.114   1.866  1.00  0.00           C  
ATOM    285  C   THR A  23       0.549  15.143   1.182  1.00  0.00           C  
ATOM    286  O   THR A  23       0.733  15.827   0.175  1.00  0.00           O  
ATOM    287  CB  THR A  23      -0.798  16.090   3.058  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -2.034  16.006   3.776  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -0.577  17.518   2.584  1.00  0.00           C  
ATOM    290  H   THR A  23      -0.848  13.440   3.161  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.565  15.446   1.165  1.00  0.00           H  
ATOM    292  HB  THR A  23       0.012  15.816   3.718  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -1.886  15.567   4.617  1.00  0.00           H  
ATOM    294 HG21 THR A  23      -0.208  17.508   1.570  1.00  0.00           H  
ATOM    295 HG22 THR A  23       0.145  18.003   3.225  1.00  0.00           H  
ATOM    296 HG23 THR A  23      -1.512  18.058   2.621  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.500  14.398   1.735  1.00  0.00           N  
ATOM    298  CA  ARG A  24       2.846  14.339   1.178  1.00  0.00           C  
ATOM    299  C   ARG A  24       3.110  12.981   0.536  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.451  11.991   0.856  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.884  14.611   2.268  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.642  15.902   3.032  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.844  16.280   3.883  1.00  0.00           C  
ATOM    304  NE  ARG A  24       5.983  16.693   3.068  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       7.146  17.087   3.576  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       7.322  17.119   4.890  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       8.136  17.448   2.769  1.00  0.00           N  
ATOM    308  H   ARG A  24       1.292  13.875   2.538  1.00  0.00           H  
ATOM    309  HA  ARG A  24       2.924  15.104   0.420  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       3.871  13.793   2.974  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.861  14.666   1.812  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       3.451  16.697   2.326  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       2.783  15.774   3.674  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       4.565  17.094   4.535  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       5.130  15.425   4.478  1.00  0.00           H  
ATOM    316  HE  ARG A  24       5.875  16.676   2.095  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       6.578  16.847   5.500  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       8.199  17.415   5.270  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       8.007  17.424   1.779  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       9.010  17.744   3.153  1.00  0.00           H  
ATOM    321  N   LYS A  25       4.078  12.940  -0.374  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.431  11.704  -1.061  1.00  0.00           C  
ATOM    323  C   LYS A  25       4.861  10.631  -0.066  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.507   9.461  -0.209  1.00  0.00           O  
ATOM    325  CB  LYS A  25       5.554  11.959  -2.069  1.00  0.00           C  
ATOM    326  CG  LYS A  25       5.055  12.341  -3.452  1.00  0.00           C  
ATOM    327  CD  LYS A  25       4.758  11.113  -4.296  1.00  0.00           C  
ATOM    328  CE  LYS A  25       5.991  10.646  -5.055  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       6.223  11.452  -6.285  1.00  0.00           N  
ATOM    330  H   LYS A  25       4.568  13.762  -0.587  1.00  0.00           H  
ATOM    331  HA  LYS A  25       3.556  11.357  -1.590  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       6.177  12.761  -1.700  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.151  11.063  -2.159  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       4.150  12.922  -3.351  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       5.812  12.932  -3.947  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       4.424  10.314  -3.650  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       3.979  11.354  -5.006  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       6.850  10.736  -4.409  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       5.856   9.611  -5.332  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       5.315  11.684  -6.738  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       6.807  10.916  -6.959  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       6.714  12.337  -6.046  1.00  0.00           H  
ATOM    343  N   SER A  26       5.625  11.038   0.942  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.105  10.111   1.961  1.00  0.00           C  
ATOM    345  C   SER A  26       4.947   9.333   2.576  1.00  0.00           C  
ATOM    346  O   SER A  26       4.885   8.108   2.477  1.00  0.00           O  
ATOM    347  CB  SER A  26       6.864  10.868   3.053  1.00  0.00           C  
ATOM    348  OG  SER A  26       7.846  10.044   3.656  1.00  0.00           O  
ATOM    349  H   SER A  26       5.874  11.985   1.001  1.00  0.00           H  
ATOM    350  HA  SER A  26       6.779   9.415   1.483  1.00  0.00           H  
ATOM    351  HB2 SER A  26       7.349  11.729   2.620  1.00  0.00           H  
ATOM    352  HB3 SER A  26       6.167  11.192   3.812  1.00  0.00           H  
ATOM    353  HG  SER A  26       8.296   9.534   2.978  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.029  10.054   3.213  1.00  0.00           N  
ATOM    355  CA  GLY A  27       2.884   9.415   3.836  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.370   8.237   3.033  1.00  0.00           C  
ATOM    357  O   GLY A  27       1.906   7.246   3.598  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.130  11.028   3.260  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.169   9.071   4.819  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.092  10.142   3.936  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.449   8.345   1.711  1.00  0.00           N  
ATOM    362  CA  LEU A  28       1.986   7.280   0.828  1.00  0.00           C  
ATOM    363  C   LEU A  28       3.087   6.252   0.590  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.824   5.051   0.516  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.520   7.865  -0.507  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.173   6.852  -1.599  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -0.066   6.057  -1.214  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       0.965   7.555  -2.932  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.828   9.158   1.319  1.00  0.00           H  
ATOM    370  HA  LEU A  28       1.151   6.791   1.308  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.642   8.462  -0.318  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.311   8.499  -0.883  1.00  0.00           H  
ATOM    373  HG  LEU A  28       1.993   6.156  -1.710  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.073   5.120  -1.750  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.950   6.624  -1.468  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.055   5.865  -0.151  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       1.690   7.193  -3.646  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       1.089   8.619  -2.800  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -0.032   7.351  -3.295  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.321   6.731   0.472  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.464   5.853   0.245  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.546   4.779   1.326  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.479   3.585   1.034  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.759   6.664   0.216  1.00  0.00           C  
ATOM    385  CG  HIS A  29       7.098   7.203  -1.140  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       7.893   8.313  -1.331  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       6.746   6.777  -2.375  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       8.014   8.548  -2.626  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       7.328   7.629  -3.281  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.467   7.698   0.540  1.00  0.00           H  
ATOM    391  HA  HIS A  29       5.328   5.373  -0.712  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.667   7.502   0.892  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.577   6.036   0.538  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       6.122   5.924  -2.606  1.00  0.00           H  
ATOM    395  HE1 HIS A  29       8.578   9.352  -3.073  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       7.179   7.620  -4.249  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.694   5.212   2.574  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.785   4.288   3.697  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.541   3.411   3.790  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.634   2.183   3.805  1.00  0.00           O  
ATOM    401  CB  ILE A  30       5.972   5.037   5.029  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       7.325   5.752   5.052  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       5.857   4.072   6.200  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       7.279   7.150   4.475  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.741   6.176   2.743  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.647   3.655   3.538  1.00  0.00           H  
ATOM    407  HB  ILE A  30       5.184   5.769   5.118  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.669   5.826   6.071  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       8.036   5.178   4.476  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       4.879   3.615   6.195  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       6.612   3.306   6.110  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       5.998   4.610   7.125  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       6.267   7.383   4.176  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       7.604   7.859   5.222  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       7.930   7.207   3.616  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.377   4.049   3.851  1.00  0.00           N  
ATOM    417  CA  HIS A  31       2.113   3.327   3.940  1.00  0.00           C  
ATOM    418  C   HIS A  31       2.053   2.207   2.905  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.742   1.063   3.234  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.939   4.286   3.739  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.332   3.601   3.340  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -1.049   2.788   4.193  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -1.016   3.613   2.172  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.117   2.328   3.566  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.120   2.814   2.338  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.368   5.029   3.835  1.00  0.00           H  
ATOM    427  HA  HIS A  31       2.047   2.893   4.926  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.754   4.816   4.662  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       1.190   4.997   2.965  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -0.809   2.578   5.120  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -0.743   4.150   1.275  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -2.861   1.668   3.986  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.351   2.546   1.655  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.329   1.569   0.573  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.059   0.292   0.978  1.00  0.00           C  
ATOM    436  O   GLN A  32       2.588  -0.813   0.713  1.00  0.00           O  
ATOM    437  CB  GLN A  32       2.966   2.157  -0.687  1.00  0.00           C  
ATOM    438  CG  GLN A  32       1.980   2.893  -1.580  1.00  0.00           C  
ATOM    439  CD  GLN A  32       2.367   2.838  -3.045  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       3.237   3.583  -3.498  1.00  0.00           O  
ATOM    441  NE2 GLN A  32       1.721   1.953  -3.795  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.591   3.475   1.456  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.298   1.328   0.365  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       3.741   2.850  -0.395  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       3.408   1.356  -1.260  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       1.005   2.444  -1.465  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       1.938   3.927  -1.272  1.00  0.00           H  
ATOM    448 HE21 GLN A  32       1.039   1.394  -3.367  1.00  0.00           H  
ATOM    449 HE22 GLN A  32       1.950   1.897  -4.746  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.211   0.454   1.621  1.00  0.00           N  
ATOM    451  CA  GLN A  33       5.007  -0.686   2.060  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.121  -1.758   2.687  1.00  0.00           C  
ATOM    453  O   GLN A  33       4.248  -2.942   2.375  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.070  -0.236   3.063  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.029   0.805   2.508  1.00  0.00           C  
ATOM    456  CD  GLN A  33       7.725   0.342   1.243  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       7.707  -0.844   0.910  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       8.343   1.277   0.531  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.534   1.361   1.802  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.496  -1.103   1.193  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       5.579   0.183   3.928  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.647  -1.097   3.369  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       6.474   1.704   2.285  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       7.778   1.021   3.255  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       8.316   2.200   0.858  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       8.801   1.005  -0.290  1.00  0.00           H  
ATOM    467  N   SER A  34       3.225  -1.335   3.573  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.321  -2.259   4.246  1.00  0.00           C  
ATOM    469  C   SER A  34       1.651  -3.193   3.243  1.00  0.00           C  
ATOM    470  O   SER A  34       1.474  -4.383   3.506  1.00  0.00           O  
ATOM    471  CB  SER A  34       1.258  -1.487   5.030  1.00  0.00           C  
ATOM    472  OG  SER A  34       1.852  -0.645   6.002  1.00  0.00           O  
ATOM    473  H   SER A  34       3.172  -0.378   3.779  1.00  0.00           H  
ATOM    474  HA  SER A  34       2.905  -2.851   4.936  1.00  0.00           H  
ATOM    475  HB2 SER A  34       0.683  -0.879   4.348  1.00  0.00           H  
ATOM    476  HB3 SER A  34       0.602  -2.186   5.528  1.00  0.00           H  
ATOM    477  HG  SER A  34       2.594  -1.099   6.408  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.280  -2.644   2.090  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.630  -3.427   1.045  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.664  -4.094   0.143  1.00  0.00           C  
ATOM    481  O   HIS A  35       1.829  -3.714  -1.017  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -0.294  -2.537   0.212  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.227  -1.705   1.036  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -1.902  -2.195   2.134  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.595  -0.408   0.918  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.646  -1.235   2.655  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.477  -0.140   1.935  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.448  -1.691   1.939  1.00  0.00           H  
ATOM    489  HA  HIS A  35       0.040  -4.194   1.524  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       0.306  -1.868  -0.387  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.890  -3.159  -0.440  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -1.845  -3.110   2.479  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.257   0.289   0.163  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.283  -1.329   3.521  1.00  0.00           H  
ATOM    495  N   THR A  36       2.359  -5.090   0.683  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.378  -5.808  -0.072  1.00  0.00           C  
ATOM    497  C   THR A  36       3.209  -7.316   0.072  1.00  0.00           C  
ATOM    498  O   THR A  36       3.461  -7.879   1.137  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.796  -5.415   0.384  1.00  0.00           C  
ATOM    500  OG1 THR A  36       4.876  -5.444   1.813  1.00  0.00           O  
ATOM    501  CG2 THR A  36       5.163  -4.028  -0.122  1.00  0.00           C  
ATOM    502  H   THR A  36       2.182  -5.346   1.612  1.00  0.00           H  
ATOM    503  HA  THR A  36       3.271  -5.541  -1.114  1.00  0.00           H  
ATOM    504  HB  THR A  36       5.499  -6.128  -0.023  1.00  0.00           H  
ATOM    505  HG1 THR A  36       4.342  -4.734   2.178  1.00  0.00           H  
ATOM    506 HG21 THR A  36       5.572  -3.446   0.689  1.00  0.00           H  
ATOM    507 HG22 THR A  36       4.279  -3.539  -0.505  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.897  -4.115  -0.910  1.00  0.00           H  
ATOM    509  N   GLY A  37       2.782  -7.965  -1.007  1.00  0.00           N  
ATOM    510  CA  GLY A  37       2.588  -9.403  -0.978  1.00  0.00           C  
ATOM    511  C   GLY A  37       1.342  -9.805  -0.214  1.00  0.00           C  
ATOM    512  O   GLY A  37       0.741  -8.985   0.480  1.00  0.00           O  
ATOM    513  H   GLY A  37       2.598  -7.464  -1.828  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       2.507  -9.765  -1.993  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       3.446  -9.862  -0.511  1.00  0.00           H  
ATOM    516  N   GLU A  38       0.953 -11.069  -0.342  1.00  0.00           N  
ATOM    517  CA  GLU A  38      -0.231 -11.576   0.342  1.00  0.00           C  
ATOM    518  C   GLU A  38       0.113 -12.791   1.198  1.00  0.00           C  
ATOM    519  O   GLU A  38       0.356 -13.881   0.680  1.00  0.00           O  
ATOM    520  CB  GLU A  38      -1.315 -11.946  -0.674  1.00  0.00           C  
ATOM    521  CG  GLU A  38      -2.723 -11.900  -0.105  1.00  0.00           C  
ATOM    522  CD  GLU A  38      -3.090 -13.165   0.646  1.00  0.00           C  
ATOM    523  OE1 GLU A  38      -2.659 -14.256   0.218  1.00  0.00           O  
ATOM    524  OE2 GLU A  38      -3.808 -13.063   1.662  1.00  0.00           O  
ATOM    525  H   GLU A  38       1.474 -11.675  -0.909  1.00  0.00           H  
ATOM    526  HA  GLU A  38      -0.605 -10.793   0.983  1.00  0.00           H  
ATOM    527  HB2 GLU A  38      -1.261 -11.258  -1.505  1.00  0.00           H  
ATOM    528  HB3 GLU A  38      -1.127 -12.946  -1.034  1.00  0.00           H  
ATOM    529  HG2 GLU A  38      -2.797 -11.063   0.573  1.00  0.00           H  
ATOM    530  HG3 GLU A  38      -3.421 -11.766  -0.918  1.00  0.00           H  
ATOM    531  N   ARG A  39       0.133 -12.595   2.513  1.00  0.00           N  
ATOM    532  CA  ARG A  39       0.450 -13.673   3.442  1.00  0.00           C  
ATOM    533  C   ARG A  39      -0.812 -14.185   4.130  1.00  0.00           C  
ATOM    534  O   ARG A  39      -1.200 -13.689   5.189  1.00  0.00           O  
ATOM    535  CB  ARG A  39       1.456 -13.193   4.489  1.00  0.00           C  
ATOM    536  CG  ARG A  39       2.321 -14.306   5.058  1.00  0.00           C  
ATOM    537  CD  ARG A  39       3.534 -14.571   4.181  1.00  0.00           C  
ATOM    538  NE  ARG A  39       4.665 -13.720   4.540  1.00  0.00           N  
ATOM    539  CZ  ARG A  39       5.525 -14.009   5.510  1.00  0.00           C  
ATOM    540  NH1 ARG A  39       5.383 -15.123   6.215  1.00  0.00           N  
ATOM    541  NH2 ARG A  39       6.529 -13.184   5.777  1.00  0.00           N  
ATOM    542  H   ARG A  39      -0.069 -11.703   2.866  1.00  0.00           H  
ATOM    543  HA  ARG A  39       0.890 -14.480   2.876  1.00  0.00           H  
ATOM    544  HB2 ARG A  39       2.106 -12.457   4.037  1.00  0.00           H  
ATOM    545  HB3 ARG A  39       0.917 -12.733   5.304  1.00  0.00           H  
ATOM    546  HG2 ARG A  39       2.658 -14.020   6.043  1.00  0.00           H  
ATOM    547  HG3 ARG A  39       1.731 -15.208   5.125  1.00  0.00           H  
ATOM    548  HD2 ARG A  39       3.825 -15.605   4.294  1.00  0.00           H  
ATOM    549  HD3 ARG A  39       3.266 -14.384   3.152  1.00  0.00           H  
ATOM    550  HE  ARG A  39       4.789 -12.891   4.031  1.00  0.00           H  
ATOM    551 HH11 ARG A  39       4.628 -15.747   6.016  1.00  0.00           H  
ATOM    552 HH12 ARG A  39       6.032 -15.339   6.945  1.00  0.00           H  
ATOM    553 HH21 ARG A  39       6.639 -12.343   5.247  1.00  0.00           H  
ATOM    554 HH22 ARG A  39       7.175 -13.402   6.507  1.00  0.00           H  
ATOM    555  N   HIS A  40      -1.450 -15.180   3.522  1.00  0.00           N  
ATOM    556  CA  HIS A  40      -2.668 -15.760   4.076  1.00  0.00           C  
ATOM    557  C   HIS A  40      -2.531 -15.976   5.581  1.00  0.00           C  
ATOM    558  O   HIS A  40      -3.435 -15.648   6.349  1.00  0.00           O  
ATOM    559  CB  HIS A  40      -2.987 -17.086   3.386  1.00  0.00           C  
ATOM    560  CG  HIS A  40      -1.783 -17.950   3.162  1.00  0.00           C  
ATOM    561  ND1 HIS A  40      -1.234 -18.166   1.916  1.00  0.00           N  
ATOM    562  CD2 HIS A  40      -1.022 -18.651   4.034  1.00  0.00           C  
ATOM    563  CE1 HIS A  40      -0.188 -18.965   2.031  1.00  0.00           C  
ATOM    564  NE2 HIS A  40      -0.037 -19.273   3.307  1.00  0.00           N  
ATOM    565  H   HIS A  40      -1.092 -15.533   2.681  1.00  0.00           H  
ATOM    566  HA  HIS A  40      -3.476 -15.068   3.897  1.00  0.00           H  
ATOM    567  HB2 HIS A  40      -3.684 -17.643   3.994  1.00  0.00           H  
ATOM    568  HB3 HIS A  40      -3.436 -16.885   2.424  1.00  0.00           H  
ATOM    569  HD2 HIS A  40      -1.162 -18.711   5.105  1.00  0.00           H  
ATOM    570  HE1 HIS A  40       0.439 -19.307   1.221  1.00  0.00           H  
ATOM    571  HE2 HIS A  40       0.610 -19.918   3.659  1.00  0.00           H  
ATOM    572  N   SER A  41      -1.395 -16.530   5.993  1.00  0.00           N  
ATOM    573  CA  SER A  41      -1.142 -16.794   7.405  1.00  0.00           C  
ATOM    574  C   SER A  41      -0.900 -15.494   8.166  1.00  0.00           C  
ATOM    575  O   SER A  41       0.233 -15.027   8.275  1.00  0.00           O  
ATOM    576  CB  SER A  41       0.063 -17.723   7.564  1.00  0.00           C  
ATOM    577  OG  SER A  41       0.225 -18.122   8.914  1.00  0.00           O  
ATOM    578  H   SER A  41      -0.713 -16.769   5.332  1.00  0.00           H  
ATOM    579  HA  SER A  41      -2.016 -17.279   7.813  1.00  0.00           H  
ATOM    580  HB2 SER A  41      -0.082 -18.604   6.956  1.00  0.00           H  
ATOM    581  HB3 SER A  41       0.956 -17.207   7.243  1.00  0.00           H  
ATOM    582  HG  SER A  41       0.969 -17.653   9.299  1.00  0.00           H  
ATOM    583  N   GLY A  42      -1.975 -14.914   8.691  1.00  0.00           N  
ATOM    584  CA  GLY A  42      -1.860 -13.673   9.435  1.00  0.00           C  
ATOM    585  C   GLY A  42      -3.106 -12.817   9.331  1.00  0.00           C  
ATOM    586  O   GLY A  42      -3.786 -12.794   8.304  1.00  0.00           O  
ATOM    587  H   GLY A  42      -2.854 -15.332   8.572  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      -1.680 -13.905  10.474  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      -1.019 -13.114   9.051  1.00  0.00           H  
ATOM    590  N   PRO A  43      -3.423 -12.092  10.414  1.00  0.00           N  
ATOM    591  CA  PRO A  43      -4.598 -11.217  10.465  1.00  0.00           C  
ATOM    592  C   PRO A  43      -4.449  -9.993   9.569  1.00  0.00           C  
ATOM    593  O   PRO A  43      -3.844  -8.995   9.961  1.00  0.00           O  
ATOM    594  CB  PRO A  43      -4.665 -10.799  11.936  1.00  0.00           C  
ATOM    595  CG  PRO A  43      -3.264 -10.921  12.429  1.00  0.00           C  
ATOM    596  CD  PRO A  43      -2.658 -12.070  11.672  1.00  0.00           C  
ATOM    597  HA  PRO A  43      -5.500 -11.749  10.199  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      -5.022  -9.781  12.008  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      -5.331 -11.458  12.472  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      -2.722 -10.010  12.225  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      -3.265 -11.129  13.489  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      -1.611 -11.888  11.484  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      -2.790 -12.993  12.219  1.00  0.00           H  
ATOM    604  N   SER A  44      -5.005 -10.076   8.365  1.00  0.00           N  
ATOM    605  CA  SER A  44      -4.930  -8.975   7.411  1.00  0.00           C  
ATOM    606  C   SER A  44      -6.107  -8.020   7.590  1.00  0.00           C  
ATOM    607  O   SER A  44      -7.262  -8.444   7.639  1.00  0.00           O  
ATOM    608  CB  SER A  44      -4.909  -9.513   5.979  1.00  0.00           C  
ATOM    609  OG  SER A  44      -3.675 -10.147   5.691  1.00  0.00           O  
ATOM    610  H   SER A  44      -5.473 -10.898   8.110  1.00  0.00           H  
ATOM    611  HA  SER A  44      -4.013  -8.436   7.598  1.00  0.00           H  
ATOM    612  HB2 SER A  44      -5.706 -10.230   5.855  1.00  0.00           H  
ATOM    613  HB3 SER A  44      -5.049  -8.694   5.288  1.00  0.00           H  
ATOM    614  HG  SER A  44      -2.951  -9.574   5.953  1.00  0.00           H  
ATOM    615  N   SER A  45      -5.805  -6.730   7.688  1.00  0.00           N  
ATOM    616  CA  SER A  45      -6.836  -5.714   7.866  1.00  0.00           C  
ATOM    617  C   SER A  45      -6.735  -4.643   6.785  1.00  0.00           C  
ATOM    618  O   SER A  45      -5.644  -4.186   6.448  1.00  0.00           O  
ATOM    619  CB  SER A  45      -6.716  -5.072   9.249  1.00  0.00           C  
ATOM    620  OG  SER A  45      -5.515  -4.329   9.364  1.00  0.00           O  
ATOM    621  H   SER A  45      -4.865  -6.454   7.642  1.00  0.00           H  
ATOM    622  HA  SER A  45      -7.797  -6.200   7.786  1.00  0.00           H  
ATOM    623  HB2 SER A  45      -7.552  -4.409   9.409  1.00  0.00           H  
ATOM    624  HB3 SER A  45      -6.721  -5.846  10.004  1.00  0.00           H  
ATOM    625  HG  SER A  45      -5.686  -3.515   9.844  1.00  0.00           H  
ATOM    626  N   GLY A  46      -7.884  -4.246   6.245  1.00  0.00           N  
ATOM    627  CA  GLY A  46      -7.904  -3.231   5.207  1.00  0.00           C  
ATOM    628  C   GLY A  46      -8.686  -3.668   3.984  1.00  0.00           C  
ATOM    629  O   GLY A  46      -9.357  -4.698   4.039  1.00  0.00           O  
ATOM    630  H   GLY A  46      -8.724  -4.646   6.553  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      -8.352  -2.333   5.606  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      -6.888  -3.015   4.912  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.304   1.488   1.231  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -26.671   2.613   1.587  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.816   4.053   1.693  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.482   4.762   1.818  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.579   4.285   2.506  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.967   2.234   1.019  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.325   4.418   0.814  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.414   4.280   2.564  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.356   5.904   1.149  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.121   6.678   1.184  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.401   8.133   1.546  1.00  0.00           C  
ATOM     11  O   SER A   2     -25.030   8.865   0.782  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.410   6.605  -0.169  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.548   5.482  -0.233  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.112   6.233   0.618  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.481   6.248   1.940  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.146   6.524  -0.955  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.826   7.502  -0.314  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.710   5.698   0.184  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.930   8.546   2.719  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.132   9.912   3.186  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.875  10.446   3.865  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.325   9.812   4.765  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.314   9.973   4.155  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.525   9.631   3.504  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.436   7.915   3.284  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.351  10.528   2.326  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.147   9.280   4.965  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.401  10.975   4.550  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.862   8.808   3.864  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.424  11.618   3.427  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.235  12.218   4.003  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.360  12.886   2.961  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.863  13.510   2.026  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.904  12.079   2.706  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.535  12.956   4.732  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.661  11.449   4.498  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.047  12.757   3.122  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.100  13.358   2.190  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.252  14.876   2.164  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.234  15.494   1.099  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.304  12.789   0.785  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.796  11.469   0.690  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.708  12.248   3.887  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.103  13.114   2.527  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.358  12.773   0.555  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.788  13.413   0.069  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.145  10.939   1.410  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.404  15.470   3.343  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.563  16.915   3.456  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.336  17.548   4.105  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.455  18.432   4.953  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.815  17.248   4.271  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.960  17.319   3.440  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.410  14.922   4.156  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.676  17.315   2.460  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.972  16.483   5.015  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.679  18.203   4.759  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.000  16.539   2.882  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.156  17.088   3.701  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.924  17.619   4.252  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.504  18.916   3.590  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.169  19.398   2.672  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.123  16.381   3.022  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.061  17.794   5.309  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.139  16.889   4.118  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.398  19.487   4.058  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.892  20.737   3.507  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.648  20.501   2.657  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.523  20.615   3.141  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.554  21.746   4.621  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.694  21.135   5.590  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.820  22.245   5.302  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.912  19.055   4.791  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.665  21.165   2.885  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.044  22.590   4.180  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.407  21.796   6.225  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.679  21.769   4.855  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.897  23.315   5.179  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.781  22.004   6.354  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.859  20.171   1.387  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.746  19.924   0.489  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.309  18.473   0.493  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.489  17.767   1.485  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.779  20.095   1.056  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.037  20.199  -0.513  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.911  20.540   0.792  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.734  18.026  -0.619  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.273  16.648  -0.740  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.762  16.596  -0.949  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.151  17.569  -1.392  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.984  15.949  -1.900  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.323  15.343  -1.516  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.248  14.517  -0.247  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.156  13.988   0.052  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.279  14.399   0.448  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.618  18.638  -1.376  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.514  16.136   0.179  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.149  16.666  -2.690  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.348  15.159  -2.271  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -12.035  16.140  -1.367  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.660  14.707  -2.322  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.165  15.454  -0.627  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.726  15.273  -0.779  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.381  14.825  -2.196  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.137  14.102  -2.846  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.211  14.245   0.231  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.778  14.856   1.553  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.974  15.279   2.390  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.382  16.714   2.094  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.663  17.076   2.762  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.706  14.714  -0.278  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.250  16.222  -0.589  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.994  13.528   0.429  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.363  13.730  -0.198  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.206  14.126   2.106  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.164  15.723   1.355  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.806  14.627   2.168  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.718  15.195   3.436  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.604  17.375   2.444  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.498  16.828   1.026  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.728  16.607   3.688  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.468  16.777   2.176  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.714  18.105   2.902  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.213  15.262  -2.688  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.740  14.917  -4.032  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.353  13.447  -4.150  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.610  12.807  -5.170  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.512  15.810  -4.217  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.032  16.086  -2.834  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.261  16.127  -1.969  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.478  15.155  -4.785  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -1.766  15.286  -4.798  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.797  16.720  -4.724  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.372  15.295  -2.510  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.522  17.038  -2.805  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.046  15.731  -0.988  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.638  17.136  -1.896  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.733  12.917  -3.101  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.308  11.522  -3.089  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.419  10.619  -2.562  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.996  10.876  -1.506  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.052  11.358  -2.231  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.081  12.275  -2.634  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       0.206  13.542  -2.080  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       1.027  11.873  -3.569  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       1.239  14.384  -2.446  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.064  12.706  -3.940  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.166  13.961  -3.376  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.197  14.795  -3.742  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.555  13.478  -2.317  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.078  11.237  -4.105  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.297  11.568  -1.202  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.700  10.340  -2.312  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -0.521  13.870  -1.351  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.945  10.889  -4.010  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       1.319  15.366  -2.004  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.790  12.376  -4.669  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.194  14.908  -4.696  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.712   9.558  -3.307  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -4.752   8.613  -2.917  1.00  0.00           C  
ATOM    161  C   LYS A  14      -4.327   7.181  -3.221  1.00  0.00           C  
ATOM    162  O   LYS A  14      -4.252   6.777  -4.382  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -6.060   8.934  -3.644  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -7.138   7.882  -3.449  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.976   8.164  -2.214  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.507   6.880  -1.595  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.723   7.124  -0.770  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.216   9.407  -4.139  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -4.908   8.712  -1.853  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -6.438   9.878  -3.281  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -5.858   9.020  -4.702  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -7.783   7.875  -4.315  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.668   6.914  -3.341  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -7.366   8.676  -1.485  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -8.811   8.792  -2.492  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -8.753   6.189  -2.387  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -7.738   6.452  -0.970  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -9.577   7.948  -0.153  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.925   6.293  -0.179  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.542   7.305  -1.385  1.00  0.00           H  
ATOM    181  N   CYS A  15      -4.050   6.415  -2.171  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.633   5.026  -2.325  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.655   4.239  -3.141  1.00  0.00           C  
ATOM    184  O   CYS A  15      -5.858   4.316  -2.889  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.446   4.373  -0.954  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -3.172   2.573  -1.020  1.00  0.00           S  
ATOM    187  H   CYS A  15      -4.128   6.793  -1.269  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.690   5.019  -2.850  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.591   4.817  -0.466  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -4.328   4.550  -0.356  1.00  0.00           H  
ATOM    191  N   SER A  16      -4.167   3.483  -4.119  1.00  0.00           N  
ATOM    192  CA  SER A  16      -5.037   2.684  -4.974  1.00  0.00           C  
ATOM    193  C   SER A  16      -5.004   1.215  -4.562  1.00  0.00           C  
ATOM    194  O   SER A  16      -4.909   0.324  -5.406  1.00  0.00           O  
ATOM    195  CB  SER A  16      -4.617   2.824  -6.438  1.00  0.00           C  
ATOM    196  OG  SER A  16      -5.583   2.252  -7.303  1.00  0.00           O  
ATOM    197  H   SER A  16      -3.199   3.464  -4.270  1.00  0.00           H  
ATOM    198  HA  SER A  16      -6.045   3.055  -4.860  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -4.509   3.871  -6.681  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -3.673   2.321  -6.589  1.00  0.00           H  
ATOM    201  HG  SER A  16      -5.789   2.871  -8.007  1.00  0.00           H  
ATOM    202  N   ASP A  17      -5.084   0.971  -3.259  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -5.064  -0.389  -2.733  1.00  0.00           C  
ATOM    204  C   ASP A  17      -6.159  -0.584  -1.689  1.00  0.00           C  
ATOM    205  O   ASP A  17      -6.902  -1.566  -1.729  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.698  -0.702  -2.122  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -2.564  -0.514  -3.110  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -2.735  -0.891  -4.288  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -1.506   0.012  -2.705  1.00  0.00           O  
ATOM    210  H   ASP A  17      -5.158   1.724  -2.635  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -5.244  -1.065  -3.555  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -3.529  -0.047  -1.279  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.689  -1.728  -1.782  1.00  0.00           H  
ATOM    214  N   CYS A  18      -6.254   0.357  -0.756  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -7.257   0.289   0.300  1.00  0.00           C  
ATOM    216  C   CYS A  18      -8.170   1.510   0.263  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.393   1.386   0.302  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.580   0.186   1.669  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.413   1.538   2.025  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.633   1.116  -0.777  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -7.853  -0.596   0.136  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.339   0.196   2.438  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -6.034  -0.744   1.723  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.566   2.692   0.186  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.339   3.920   0.143  1.00  0.00           C  
ATOM    226  C   GLY A  19      -7.841   4.953   1.135  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.634   5.607   1.812  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.587   2.731   0.157  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -8.282   4.334  -0.852  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.370   3.690   0.368  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.524   5.099   1.223  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -5.920   6.059   2.140  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.202   7.165   1.373  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.334   6.896   0.543  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -4.937   5.353   3.076  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -5.581   4.822   4.345  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -4.730   3.743   4.993  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -5.031   3.613   6.479  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -4.724   2.248   6.989  1.00  0.00           N  
ATOM    240  H   LYS A  20      -5.943   4.548   0.657  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -6.711   6.500   2.727  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -4.490   4.522   2.550  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.160   6.050   3.356  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -5.703   5.637   5.044  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -6.548   4.407   4.101  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -4.934   2.798   4.512  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -3.686   3.995   4.867  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -4.434   4.332   7.018  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -6.078   3.821   6.640  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -3.797   2.243   7.461  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -4.704   1.569   6.202  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -5.450   1.950   7.671  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.569   8.411   1.658  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.958   9.557   0.998  1.00  0.00           C  
ATOM    255  C   ALA A  21      -3.916  10.217   1.896  1.00  0.00           C  
ATOM    256  O   ALA A  21      -3.907  10.009   3.109  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.024  10.565   0.595  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.267   8.561   2.329  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.472   9.205   0.099  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.846  10.517   1.293  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -5.601  11.559   0.603  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.381  10.334  -0.398  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.040  11.012   1.292  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -1.992  11.701   2.037  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.736  13.089   1.458  1.00  0.00           C  
ATOM    266  O   PHE A  22      -2.265  13.443   0.404  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.700  10.882   2.018  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.882   9.464   2.479  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.520   8.535   1.672  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -0.417   9.060   3.720  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -1.689   7.229   2.093  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -0.583   7.755   4.146  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.221   6.840   3.332  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.098  11.138   0.321  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.327  11.805   3.057  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.314  10.855   1.010  1.00  0.00           H  
ATOM    277  HB3 PHE A  22       0.025  11.352   2.665  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.887   8.840   0.701  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.080   9.775   4.358  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.188   6.516   1.454  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -0.216   7.453   5.116  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.351   5.820   3.663  1.00  0.00           H  
ATOM    283  N   THR A  23      -0.920  13.873   2.156  1.00  0.00           N  
ATOM    284  CA  THR A  23      -0.594  15.223   1.713  1.00  0.00           C  
ATOM    285  C   THR A  23       0.805  15.282   1.111  1.00  0.00           C  
ATOM    286  O   THR A  23       1.083  16.111   0.245  1.00  0.00           O  
ATOM    287  CB  THR A  23      -0.683  16.232   2.875  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -2.006  16.231   3.423  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -0.325  17.633   2.403  1.00  0.00           C  
ATOM    290  H   THR A  23      -0.529  13.535   2.988  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.313  15.510   0.959  1.00  0.00           H  
ATOM    292  HB  THR A  23       0.017  15.936   3.643  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -2.418  15.378   3.265  1.00  0.00           H  
ATOM    294 HG21 THR A  23      -0.828  18.360   3.022  1.00  0.00           H  
ATOM    295 HG22 THR A  23      -0.635  17.758   1.376  1.00  0.00           H  
ATOM    296 HG23 THR A  23       0.743  17.775   2.477  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.681  14.396   1.574  1.00  0.00           N  
ATOM    298  CA  ARG A  24       3.052  14.348   1.080  1.00  0.00           C  
ATOM    299  C   ARG A  24       3.352  12.996   0.440  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.575  12.050   0.569  1.00  0.00           O  
ATOM    301  CB  ARG A  24       4.037  14.614   2.221  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.943  16.020   2.790  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.178  17.073   1.718  1.00  0.00           C  
ATOM    304  NE  ARG A  24       4.482  18.380   2.292  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       4.589  19.492   1.573  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       4.417  19.454   0.259  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       4.869  20.645   2.168  1.00  0.00           N  
ATOM    308  H   ARG A  24       1.399  13.761   2.265  1.00  0.00           H  
ATOM    309  HA  ARG A  24       3.163  15.120   0.333  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       3.843  13.913   3.019  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       5.041  14.463   1.855  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       2.959  16.164   3.211  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       4.687  16.135   3.564  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       5.006  16.760   1.100  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       3.288  17.154   1.112  1.00  0.00           H  
ATOM    316  HE  ARG A  24       4.614  18.431   3.262  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       4.205  18.587  -0.192  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       4.497  20.293  -0.281  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       5.000  20.677   3.158  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       4.950  21.480   1.626  1.00  0.00           H  
ATOM    321  N   LYS A  25       4.483  12.913  -0.252  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.888  11.678  -0.912  1.00  0.00           C  
ATOM    323  C   LYS A  25       5.179  10.584   0.110  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.530   9.538   0.116  1.00  0.00           O  
ATOM    325  CB  LYS A  25       6.124  11.921  -1.781  1.00  0.00           C  
ATOM    326  CG  LYS A  25       5.796  12.366  -3.195  1.00  0.00           C  
ATOM    327  CD  LYS A  25       5.410  11.189  -4.075  1.00  0.00           C  
ATOM    328  CE  LYS A  25       5.476  11.551  -5.551  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       6.861  11.444  -6.087  1.00  0.00           N  
ATOM    330  H   LYS A  25       5.061  13.702  -0.319  1.00  0.00           H  
ATOM    331  HA  LYS A  25       4.073  11.357  -1.543  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       6.731  12.685  -1.317  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.695  11.005  -1.838  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       4.970  13.062  -3.162  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       6.662  12.853  -3.620  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       6.090  10.371  -3.886  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       4.402  10.884  -3.833  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       4.833  10.881  -6.102  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       5.129  12.566  -5.675  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       6.879  11.717  -7.090  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       7.203  10.465  -5.999  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       7.499  12.071  -5.557  1.00  0.00           H  
ATOM    343  N   SER A  26       6.158  10.833   0.974  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.536   9.869   2.000  1.00  0.00           C  
ATOM    345  C   SER A  26       5.302   9.308   2.700  1.00  0.00           C  
ATOM    346  O   SER A  26       5.073   8.099   2.706  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.466  10.521   3.025  1.00  0.00           C  
ATOM    348  OG  SER A  26       8.597  11.097   2.395  1.00  0.00           O  
ATOM    349  H   SER A  26       6.639  11.686   0.919  1.00  0.00           H  
ATOM    350  HA  SER A  26       7.060   9.058   1.516  1.00  0.00           H  
ATOM    351  HB2 SER A  26       6.929  11.295   3.553  1.00  0.00           H  
ATOM    352  HB3 SER A  26       7.802   9.773   3.729  1.00  0.00           H  
ATOM    353  HG  SER A  26       8.802  10.606   1.595  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.509  10.197   3.290  1.00  0.00           N  
ATOM    355  CA  GLY A  27       3.307   9.773   3.985  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.646   8.580   3.325  1.00  0.00           C  
ATOM    357  O   GLY A  27       2.176   7.665   4.004  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.741  11.148   3.253  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.565   9.512   5.001  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.606  10.594   4.002  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.606   8.588   1.997  1.00  0.00           N  
ATOM    362  CA  LEU A  28       1.994   7.498   1.243  1.00  0.00           C  
ATOM    363  C   LEU A  28       2.995   6.371   1.007  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.712   5.207   1.291  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.464   8.013  -0.096  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.135   6.947  -1.142  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -0.154   6.225  -0.782  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       1.031   7.573  -2.526  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.996   9.343   1.511  1.00  0.00           H  
ATOM    370  HA  LEU A  28       1.169   7.115   1.825  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.562   8.573   0.099  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.211   8.671  -0.516  1.00  0.00           H  
ATOM    373  HG  LEU A  28       1.932   6.216  -1.164  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.252   6.178   0.291  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.131   5.224  -1.187  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.995   6.762  -1.198  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       1.164   6.809  -3.277  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       1.796   8.326  -2.638  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       0.057   8.028  -2.642  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.166   6.725   0.488  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.210   5.744   0.217  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.332   4.748   1.366  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.375   3.537   1.149  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.550   6.443  -0.011  1.00  0.00           C  
ATOM    385  CG  HIS A  29       6.749   6.913  -1.420  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       7.300   8.137  -1.734  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       6.468   6.314  -2.601  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       7.348   8.272  -3.047  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       6.849   7.179  -3.597  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.332   7.669   0.283  1.00  0.00           H  
ATOM    391  HA  HIS A  29       4.937   5.208  -0.679  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.614   7.305   0.637  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.352   5.759   0.227  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       6.026   5.337  -2.735  1.00  0.00           H  
ATOM    395  HE1 HIS A  29       7.730   9.129  -3.582  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       6.688   7.052  -4.555  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.388   5.267   2.588  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.504   4.423   3.771  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.290   3.512   3.918  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.426   2.311   4.154  1.00  0.00           O  
ATOM    401  CB  ILE A  30       5.658   5.266   5.051  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       6.899   6.155   4.956  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       5.739   4.363   6.273  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       6.817   7.400   5.812  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.349   6.239   2.697  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.388   3.811   3.658  1.00  0.00           H  
ATOM    407  HB  ILE A  30       4.783   5.890   5.152  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.763   5.593   5.272  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       7.032   6.466   3.930  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       6.252   3.449   6.012  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       6.281   4.868   7.058  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       4.742   4.130   6.616  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       6.420   7.143   6.784  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       7.804   7.823   5.928  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       6.168   8.121   5.338  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.102   4.091   3.776  1.00  0.00           N  
ATOM    417  CA  HIS A  31       1.862   3.331   3.890  1.00  0.00           C  
ATOM    418  C   HIS A  31       1.796   2.236   2.830  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.127   1.220   3.015  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.655   4.260   3.756  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.588   3.564   3.294  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -1.326   2.726   4.103  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -1.223   3.587   2.099  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.360   2.262   3.424  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.321   2.770   2.206  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.058   5.052   3.589  1.00  0.00           H  
ATOM    427  HA  HIS A  31       1.844   2.871   4.866  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.446   4.709   4.716  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       0.886   5.038   3.043  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -1.121   2.502   5.034  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -0.922   4.145   1.223  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -3.111   1.583   3.802  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.495   2.451   1.720  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.514   1.483   0.630  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.490   0.349   0.926  1.00  0.00           C  
ATOM    436  O   GLN A  32       3.541  -0.643   0.200  1.00  0.00           O  
ATOM    437  CB  GLN A  32       2.893   2.169  -0.684  1.00  0.00           C  
ATOM    438  CG  GLN A  32       1.964   3.311  -1.064  1.00  0.00           C  
ATOM    439  CD  GLN A  32       0.682   2.829  -1.714  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.341   2.662  -1.049  1.00  0.00           O  
ATOM    441  NE2 GLN A  32       0.731   2.602  -3.022  1.00  0.00           N  
ATOM    442  H   GLN A  32       3.008   3.280   1.631  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.521   1.070   0.536  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       3.894   2.562  -0.595  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       2.871   1.437  -1.478  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       1.710   3.864  -0.171  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       2.479   3.961  -1.755  1.00  0.00           H  
ATOM    448 HE21 GLN A  32       1.581   2.755  -3.486  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.083   2.289  -3.468  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.264   0.505   1.995  1.00  0.00           N  
ATOM    451  CA  GLN A  33       5.240  -0.505   2.385  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.563  -1.667   3.105  1.00  0.00           C  
ATOM    453  O   GLN A  33       5.230  -2.567   3.615  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.313   0.112   3.285  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.183   1.138   2.578  1.00  0.00           C  
ATOM    456  CD  GLN A  33       8.560   1.262   3.198  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       9.059   0.326   3.824  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       9.185   2.422   3.028  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.177   1.319   2.534  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.708  -0.878   1.487  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       5.830   0.595   4.121  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.952  -0.676   3.655  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       7.296   0.845   1.545  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       6.694   2.100   2.626  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       8.726   3.123   2.519  1.00  0.00           H  
ATOM    466 HE22 GLN A  33      10.076   2.529   3.419  1.00  0.00           H  
ATOM    467  N   SER A  34       3.235  -1.640   3.142  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.467  -2.689   3.803  1.00  0.00           C  
ATOM    469  C   SER A  34       1.365  -3.214   2.888  1.00  0.00           C  
ATOM    470  O   SER A  34       0.341  -3.715   3.355  1.00  0.00           O  
ATOM    471  CB  SER A  34       1.858  -2.162   5.104  1.00  0.00           C  
ATOM    472  OG  SER A  34       1.160  -0.948   4.885  1.00  0.00           O  
ATOM    473  H   SER A  34       2.760  -0.895   2.717  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.143  -3.498   4.034  1.00  0.00           H  
ATOM    475  HB2 SER A  34       1.169  -2.893   5.498  1.00  0.00           H  
ATOM    476  HB3 SER A  34       2.646  -1.986   5.822  1.00  0.00           H  
ATOM    477  HG  SER A  34       1.762  -0.208   4.997  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.582  -3.095   1.582  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.608  -3.558   0.600  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.220  -4.613  -0.317  1.00  0.00           C  
ATOM    481  O   HIS A  35       0.814  -4.760  -1.470  1.00  0.00           O  
ATOM    482  CB  HIS A  35       0.091  -2.383  -0.230  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.055  -1.658   0.407  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.189  -2.295   0.862  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.236  -0.341   0.665  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -3.019  -1.403   1.371  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.464  -0.209   1.264  1.00  0.00           N  
ATOM    488  H   HIS A  35       2.417  -2.687   1.272  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -0.219  -4.000   1.136  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       0.892  -1.673  -0.375  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.240  -2.747  -1.192  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.361  -3.259   0.818  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.543   0.458   0.441  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.987  -1.612   1.802  1.00  0.00           H  
ATOM    495  N   THR A  36       2.199  -5.346   0.204  1.00  0.00           N  
ATOM    496  CA  THR A  36       2.868  -6.386  -0.568  1.00  0.00           C  
ATOM    497  C   THR A  36       2.137  -7.718  -0.446  1.00  0.00           C  
ATOM    498  O   THR A  36       1.880  -8.390  -1.444  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.328  -6.572  -0.113  1.00  0.00           C  
ATOM    500  OG1 THR A  36       4.363  -7.087   1.223  1.00  0.00           O  
ATOM    501  CG2 THR A  36       5.086  -5.254  -0.173  1.00  0.00           C  
ATOM    502  H   THR A  36       2.478  -5.182   1.129  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.872  -6.082  -1.604  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.809  -7.277  -0.775  1.00  0.00           H  
ATOM    505  HG1 THR A  36       3.720  -6.620   1.763  1.00  0.00           H  
ATOM    506 HG21 THR A  36       4.383  -4.435  -0.170  1.00  0.00           H  
ATOM    507 HG22 THR A  36       5.675  -5.218  -1.077  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.737  -5.173   0.685  1.00  0.00           H  
ATOM    509  N   GLY A  37       1.802  -8.094   0.785  1.00  0.00           N  
ATOM    510  CA  GLY A  37       1.102  -9.344   1.014  1.00  0.00           C  
ATOM    511  C   GLY A  37       0.179  -9.280   2.214  1.00  0.00           C  
ATOM    512  O   GLY A  37       0.636  -9.215   3.354  1.00  0.00           O  
ATOM    513  H   GLY A  37       2.033  -7.517   1.543  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       0.520  -9.584   0.137  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       1.830 -10.126   1.176  1.00  0.00           H  
ATOM    516  N   GLU A  38      -1.126  -9.298   1.957  1.00  0.00           N  
ATOM    517  CA  GLU A  38      -2.115  -9.239   3.026  1.00  0.00           C  
ATOM    518  C   GLU A  38      -2.291 -10.605   3.681  1.00  0.00           C  
ATOM    519  O   GLU A  38      -2.422 -10.708   4.901  1.00  0.00           O  
ATOM    520  CB  GLU A  38      -3.458  -8.746   2.482  1.00  0.00           C  
ATOM    521  CG  GLU A  38      -4.593  -8.839   3.487  1.00  0.00           C  
ATOM    522  CD  GLU A  38      -5.779  -7.973   3.110  1.00  0.00           C  
ATOM    523  OE1 GLU A  38      -5.582  -6.760   2.885  1.00  0.00           O  
ATOM    524  OE2 GLU A  38      -6.905  -8.508   3.039  1.00  0.00           O  
ATOM    525  H   GLU A  38      -1.429  -9.351   1.027  1.00  0.00           H  
ATOM    526  HA  GLU A  38      -1.760  -8.540   3.768  1.00  0.00           H  
ATOM    527  HB2 GLU A  38      -3.354  -7.714   2.181  1.00  0.00           H  
ATOM    528  HB3 GLU A  38      -3.721  -9.338   1.618  1.00  0.00           H  
ATOM    529  HG2 GLU A  38      -4.922  -9.866   3.546  1.00  0.00           H  
ATOM    530  HG3 GLU A  38      -4.228  -8.523   4.453  1.00  0.00           H  
ATOM    531  N   ARG A  39      -2.293 -11.652   2.862  1.00  0.00           N  
ATOM    532  CA  ARG A  39      -2.454 -13.012   3.361  1.00  0.00           C  
ATOM    533  C   ARG A  39      -1.692 -13.205   4.669  1.00  0.00           C  
ATOM    534  O   ARG A  39      -0.762 -12.458   4.975  1.00  0.00           O  
ATOM    535  CB  ARG A  39      -1.964 -14.021   2.321  1.00  0.00           C  
ATOM    536  CG  ARG A  39      -0.451 -14.082   2.196  1.00  0.00           C  
ATOM    537  CD  ARG A  39       0.064 -13.091   1.164  1.00  0.00           C  
ATOM    538  NE  ARG A  39       0.029 -13.642  -0.188  1.00  0.00           N  
ATOM    539  CZ  ARG A  39       0.638 -13.080  -1.227  1.00  0.00           C  
ATOM    540  NH1 ARG A  39       1.325 -11.957  -1.068  1.00  0.00           N  
ATOM    541  NH2 ARG A  39       0.560 -13.641  -2.427  1.00  0.00           N  
ATOM    542  H   ARG A  39      -2.184 -11.506   1.899  1.00  0.00           H  
ATOM    543  HA  ARG A  39      -3.505 -13.177   3.543  1.00  0.00           H  
ATOM    544  HB2 ARG A  39      -2.321 -15.004   2.593  1.00  0.00           H  
ATOM    545  HB3 ARG A  39      -2.372 -13.753   1.358  1.00  0.00           H  
ATOM    546  HG2 ARG A  39      -0.010 -13.848   3.154  1.00  0.00           H  
ATOM    547  HG3 ARG A  39      -0.163 -15.080   1.899  1.00  0.00           H  
ATOM    548  HD2 ARG A  39      -0.552 -12.205   1.197  1.00  0.00           H  
ATOM    549  HD3 ARG A  39       1.082 -12.831   1.411  1.00  0.00           H  
ATOM    550  HE  ARG A  39      -0.474 -14.471  -0.328  1.00  0.00           H  
ATOM    551 HH11 ARG A  39       1.386 -11.533  -0.165  1.00  0.00           H  
ATOM    552 HH12 ARG A  39       1.784 -11.537  -1.852  1.00  0.00           H  
ATOM    553 HH21 ARG A  39       0.043 -14.488  -2.550  1.00  0.00           H  
ATOM    554 HH22 ARG A  39       1.018 -13.217  -3.207  1.00  0.00           H  
ATOM    555  N   HIS A  40      -2.094 -14.212   5.439  1.00  0.00           N  
ATOM    556  CA  HIS A  40      -1.450 -14.503   6.715  1.00  0.00           C  
ATOM    557  C   HIS A  40      -0.422 -15.620   6.562  1.00  0.00           C  
ATOM    558  O   HIS A  40       0.654 -15.572   7.158  1.00  0.00           O  
ATOM    559  CB  HIS A  40      -2.494 -14.896   7.760  1.00  0.00           C  
ATOM    560  CG  HIS A  40      -3.219 -13.726   8.352  1.00  0.00           C  
ATOM    561  ND1 HIS A  40      -4.375 -13.205   7.812  1.00  0.00           N  
ATOM    562  CD2 HIS A  40      -2.945 -12.976   9.445  1.00  0.00           C  
ATOM    563  CE1 HIS A  40      -4.781 -12.184   8.546  1.00  0.00           C  
ATOM    564  NE2 HIS A  40      -3.931 -12.025   9.544  1.00  0.00           N  
ATOM    565  H   HIS A  40      -2.841 -14.772   5.142  1.00  0.00           H  
ATOM    566  HA  HIS A  40      -0.944 -13.608   7.043  1.00  0.00           H  
ATOM    567  HB2 HIS A  40      -3.228 -15.542   7.301  1.00  0.00           H  
ATOM    568  HB3 HIS A  40      -2.007 -15.427   8.565  1.00  0.00           H  
ATOM    569  HD2 HIS A  40      -2.107 -13.102  10.117  1.00  0.00           H  
ATOM    570  HE1 HIS A  40      -5.658 -11.583   8.362  1.00  0.00           H  
ATOM    571  HE2 HIS A  40      -3.949 -11.287  10.188  1.00  0.00           H  
ATOM    572  N   SER A  41      -0.760 -16.624   5.759  1.00  0.00           N  
ATOM    573  CA  SER A  41       0.132 -17.755   5.531  1.00  0.00           C  
ATOM    574  C   SER A  41       1.586 -17.296   5.471  1.00  0.00           C  
ATOM    575  O   SER A  41       1.945 -16.438   4.666  1.00  0.00           O  
ATOM    576  CB  SER A  41      -0.243 -18.473   4.234  1.00  0.00           C  
ATOM    577  OG  SER A  41       0.628 -19.563   3.985  1.00  0.00           O  
ATOM    578  H   SER A  41      -1.632 -16.604   5.312  1.00  0.00           H  
ATOM    579  HA  SER A  41       0.016 -18.439   6.358  1.00  0.00           H  
ATOM    580  HB2 SER A  41      -1.253 -18.846   4.310  1.00  0.00           H  
ATOM    581  HB3 SER A  41      -0.177 -17.779   3.409  1.00  0.00           H  
ATOM    582  HG  SER A  41       1.318 -19.289   3.376  1.00  0.00           H  
ATOM    583  N   GLY A  42       2.419 -17.876   6.330  1.00  0.00           N  
ATOM    584  CA  GLY A  42       3.824 -17.515   6.358  1.00  0.00           C  
ATOM    585  C   GLY A  42       4.727 -18.717   6.552  1.00  0.00           C  
ATOM    586  O   GLY A  42       5.405 -19.166   5.627  1.00  0.00           O  
ATOM    587  H   GLY A  42       2.076 -18.554   6.949  1.00  0.00           H  
ATOM    588  HA2 GLY A  42       4.079 -17.032   5.427  1.00  0.00           H  
ATOM    589  HA3 GLY A  42       3.989 -16.821   7.170  1.00  0.00           H  
ATOM    590  N   PRO A  43       4.747 -19.256   7.780  1.00  0.00           N  
ATOM    591  CA  PRO A  43       5.571 -20.419   8.120  1.00  0.00           C  
ATOM    592  C   PRO A  43       5.069 -21.699   7.460  1.00  0.00           C  
ATOM    593  O   PRO A  43       4.045 -21.696   6.777  1.00  0.00           O  
ATOM    594  CB  PRO A  43       5.438 -20.515   9.642  1.00  0.00           C  
ATOM    595  CG  PRO A  43       4.133 -19.864   9.950  1.00  0.00           C  
ATOM    596  CD  PRO A  43       3.965 -18.772   8.930  1.00  0.00           C  
ATOM    597  HA  PRO A  43       6.607 -20.262   7.857  1.00  0.00           H  
ATOM    598  HB2 PRO A  43       5.442 -21.554   9.942  1.00  0.00           H  
ATOM    599  HB3 PRO A  43       6.259 -19.996  10.113  1.00  0.00           H  
ATOM    600  HG2 PRO A  43       3.334 -20.584   9.863  1.00  0.00           H  
ATOM    601  HG3 PRO A  43       4.158 -19.446  10.945  1.00  0.00           H  
ATOM    602  HD2 PRO A  43       2.924 -18.657   8.668  1.00  0.00           H  
ATOM    603  HD3 PRO A  43       4.367 -17.842   9.304  1.00  0.00           H  
ATOM    604  N   SER A  44       5.797 -22.792   7.668  1.00  0.00           N  
ATOM    605  CA  SER A  44       5.426 -24.078   7.090  1.00  0.00           C  
ATOM    606  C   SER A  44       4.435 -24.812   7.988  1.00  0.00           C  
ATOM    607  O   SER A  44       3.305 -25.090   7.586  1.00  0.00           O  
ATOM    608  CB  SER A  44       6.671 -24.941   6.873  1.00  0.00           C  
ATOM    609  OG  SER A  44       7.675 -24.222   6.177  1.00  0.00           O  
ATOM    610  H   SER A  44       6.603 -22.730   8.222  1.00  0.00           H  
ATOM    611  HA  SER A  44       4.958 -23.890   6.135  1.00  0.00           H  
ATOM    612  HB2 SER A  44       7.064 -25.249   7.830  1.00  0.00           H  
ATOM    613  HB3 SER A  44       6.405 -25.814   6.294  1.00  0.00           H  
ATOM    614  HG  SER A  44       8.428 -24.082   6.756  1.00  0.00           H  
ATOM    615  N   SER A  45       4.868 -25.124   9.205  1.00  0.00           N  
ATOM    616  CA  SER A  45       4.021 -25.829  10.160  1.00  0.00           C  
ATOM    617  C   SER A  45       2.868 -24.943  10.622  1.00  0.00           C  
ATOM    618  O   SER A  45       3.007 -24.166  11.566  1.00  0.00           O  
ATOM    619  CB  SER A  45       4.845 -26.284  11.366  1.00  0.00           C  
ATOM    620  OG  SER A  45       5.302 -25.174  12.119  1.00  0.00           O  
ATOM    621  H   SER A  45       5.780 -24.875   9.466  1.00  0.00           H  
ATOM    622  HA  SER A  45       3.615 -26.699   9.664  1.00  0.00           H  
ATOM    623  HB2 SER A  45       4.235 -26.908  12.001  1.00  0.00           H  
ATOM    624  HB3 SER A  45       5.701 -26.847  11.022  1.00  0.00           H  
ATOM    625  HG  SER A  45       5.905 -24.651  11.586  1.00  0.00           H  
ATOM    626  N   GLY A  46       1.729 -25.067   9.948  1.00  0.00           N  
ATOM    627  CA  GLY A  46       0.567 -24.272  10.303  1.00  0.00           C  
ATOM    628  C   GLY A  46       0.175 -23.299   9.209  1.00  0.00           C  
ATOM    629  O   GLY A  46      -0.258 -23.738   8.145  1.00  0.00           O  
ATOM    630  H   GLY A  46       1.676 -25.703   9.204  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      -0.263 -24.934  10.497  1.00  0.00           H  
ATOM    632  HA3 GLY A  46       0.788 -23.715  11.202  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.435   1.548   0.987  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -17.846  -0.077  -1.755  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.630   1.332  -2.029  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.638   1.642  -3.512  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.694   1.654  -4.145  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.782  -0.731  -2.482  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.409   1.905  -1.547  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.675   1.625  -1.617  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.458   1.896  -4.069  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.334   2.213  -5.487  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.099   3.489  -5.827  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.774   3.566  -6.853  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.852   1.053  -6.338  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.321   1.107  -7.651  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.652   1.872  -3.512  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.287   2.367  -5.701  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.560   0.118  -5.883  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.929   1.105  -6.395  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.096   2.014  -7.868  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.988   4.488  -4.957  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.671   5.759  -5.162  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.744   6.931  -4.853  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.884   6.842  -3.978  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.921   5.838  -4.282  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.819   6.824  -4.760  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.435   4.365  -4.157  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.967   5.813  -6.199  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.421   4.882  -4.284  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.631   6.091  -3.272  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.869   7.546  -4.129  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.925   8.029  -5.580  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.098   9.203  -5.371  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.079  10.122  -6.576  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.044  10.290  -7.220  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.626   8.042  -6.265  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.477   9.749  -4.520  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.088   8.884  -5.160  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.228  10.716  -6.883  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.340  11.619  -8.023  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.961  13.043  -7.628  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.827  13.880  -7.374  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.765  11.594  -8.581  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.860  12.361  -9.769  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.018  10.541  -6.331  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.658  11.276  -8.786  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.045  10.575  -8.801  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.443  12.004  -7.846  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.032  12.309 -10.251  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.660  13.310  -7.578  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.165  14.631  -7.210  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.904  14.976  -7.997  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.413  14.173  -8.788  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.875  14.691  -5.709  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.075  14.805  -4.963  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.018  12.600  -7.791  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.933  15.351  -7.449  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.363  13.790  -5.408  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.252  15.548  -5.499  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.529  15.614  -5.209  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.384  16.180  -7.771  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.186  16.612  -8.466  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.781  18.026  -8.098  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.527  18.739  -7.426  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.819  16.779  -7.129  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.377  15.941  -8.217  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.364  16.566  -9.530  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.594  18.433  -8.539  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.090  19.770  -8.250  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.317  20.140  -6.789  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.740  21.252  -6.478  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.761  20.829  -9.146  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.185  20.704  -9.069  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.310  20.679 -10.591  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.046  17.819  -9.070  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.029  19.777  -8.453  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.473  21.810  -8.794  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.592  21.550  -9.272  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.096  20.212 -11.166  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.423  20.065 -10.630  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.093  21.653 -11.003  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.031  19.199  -5.894  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.210  19.446  -4.475  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.913  18.222  -3.632  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.504  18.035  -2.569  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.697  18.329  -6.200  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.551  20.246  -4.174  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.232  19.749  -4.300  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.995  17.386  -4.107  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.623  16.172  -3.389  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.131  16.166  -3.068  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.376  17.010  -3.551  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.983  14.935  -4.214  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.464  14.593  -4.184  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.943  14.196  -2.801  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.161  13.562  -2.063  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.099  14.519  -2.458  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.558  17.590  -4.960  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.178  16.151  -2.464  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.694  15.104  -5.241  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.433  14.089  -3.830  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.026  15.456  -4.509  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.644  13.772  -4.862  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.713  15.207  -2.248  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.312  15.088  -1.861  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.444  14.726  -3.063  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.851  13.974  -3.948  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.152  14.031  -0.766  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.343  14.577   0.638  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.811  14.617   1.026  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.038  15.478   2.260  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.838  16.925   1.971  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.362  14.563  -1.896  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.992  16.045  -1.476  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.880  13.250  -0.928  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.160  13.608  -0.834  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.815  13.944   1.336  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.940  15.579   0.683  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.381  15.028   0.206  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.148  13.611   1.233  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.048  15.325   2.608  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.343  15.173   3.028  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.221  17.042   1.143  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.397  17.394   2.788  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.752  17.380   1.776  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.220  15.272  -3.095  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.269  15.019  -4.181  1.00  0.00           C  
ATOM    126  C   PRO A  12      -1.738  13.589  -4.166  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.193  13.108  -5.160  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.138  16.011  -3.901  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.212  16.267  -2.436  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.668  16.178  -2.073  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -2.704  15.229  -5.147  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -0.191  15.570  -4.179  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -1.299  16.916  -4.468  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -0.646  15.517  -1.903  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -0.831  17.253  -2.216  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.786  15.760  -1.084  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.132  17.151  -2.131  1.00  0.00           H  
ATOM    138  N   TYR A  13      -1.902  12.914  -3.033  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -1.438  11.540  -2.889  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.542  10.648  -2.330  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.258  11.030  -1.405  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.213  11.487  -1.974  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.805  12.567  -2.262  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       1.660  12.470  -3.353  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.913  13.684  -1.442  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.592  13.454  -3.620  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.842  14.673  -1.702  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.679  14.554  -2.792  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.606  15.537  -3.053  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.344  13.351  -2.276  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.159  11.179  -3.868  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.532  11.598  -0.949  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       0.275  10.530  -2.092  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       1.590  11.607  -4.000  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.256  13.774  -0.589  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       3.248  13.361  -4.473  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.910  15.534  -1.054  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.457  16.281  -2.465  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.675   9.455  -2.901  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -3.690   8.505  -2.461  1.00  0.00           C  
ATOM    161  C   LYS A  14      -3.239   7.070  -2.716  1.00  0.00           C  
ATOM    162  O   LYS A  14      -2.503   6.799  -3.665  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -5.013   8.771  -3.182  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.139   7.850  -2.746  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.498   8.502  -2.935  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -7.790   9.512  -1.835  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -8.734  10.570  -2.289  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.074   9.207  -3.635  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -3.834   8.641  -1.400  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -5.315   9.790  -2.991  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -4.862   8.642  -4.245  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -6.101   6.945  -3.335  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.009   7.607  -1.701  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -7.515   9.011  -3.888  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -8.261   7.737  -2.921  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -8.222   8.993  -0.994  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -6.861   9.974  -1.534  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -8.246  11.237  -2.921  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.105  11.093  -1.470  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -9.530  10.142  -2.803  1.00  0.00           H  
ATOM    181  N   CYS A  15      -3.686   6.154  -1.864  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.330   4.746  -1.997  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.284   4.032  -2.951  1.00  0.00           C  
ATOM    184  O   CYS A  15      -5.499   4.047  -2.756  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.351   4.062  -0.629  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.472   2.467  -0.583  1.00  0.00           S  
ATOM    187  H   CYS A  15      -4.271   6.431  -1.127  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.331   4.694  -2.401  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.888   4.713   0.098  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -4.376   3.881  -0.341  1.00  0.00           H  
ATOM    191  N   SER A  16      -3.724   3.407  -3.981  1.00  0.00           N  
ATOM    192  CA  SER A  16      -4.524   2.690  -4.967  1.00  0.00           C  
ATOM    193  C   SER A  16      -4.602   1.204  -4.627  1.00  0.00           C  
ATOM    194  O   SER A  16      -4.823   0.367  -5.501  1.00  0.00           O  
ATOM    195  CB  SER A  16      -3.932   2.873  -6.366  1.00  0.00           C  
ATOM    196  OG  SER A  16      -4.856   2.479  -7.366  1.00  0.00           O  
ATOM    197  H   SER A  16      -2.749   3.431  -4.082  1.00  0.00           H  
ATOM    198  HA  SER A  16      -5.521   3.104  -4.950  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -3.682   3.913  -6.515  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -3.040   2.271  -6.459  1.00  0.00           H  
ATOM    201  HG  SER A  16      -5.470   1.837  -7.000  1.00  0.00           H  
ATOM    202  N   ASP A  17      -4.419   0.886  -3.350  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -4.469  -0.497  -2.892  1.00  0.00           C  
ATOM    204  C   ASP A  17      -5.624  -0.705  -1.918  1.00  0.00           C  
ATOM    205  O   ASP A  17      -6.362  -1.687  -2.013  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.148  -0.885  -2.226  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -2.138  -1.431  -3.216  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -2.171  -2.650  -3.487  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -1.316  -0.639  -3.722  1.00  0.00           O  
ATOM    210  H   ASP A  17      -4.246   1.600  -2.700  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -4.625  -1.127  -3.755  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -2.722  -0.013  -1.750  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.337  -1.641  -1.478  1.00  0.00           H  
ATOM    214  N   CYS A  18      -5.776   0.224  -0.980  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -6.840   0.143   0.013  1.00  0.00           C  
ATOM    216  C   CYS A  18      -7.791   1.331  -0.110  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.009   1.165  -0.118  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.247   0.094   1.423  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.279   1.569   1.874  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.156   0.984  -0.955  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -7.394  -0.766  -0.167  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.050  -0.003   2.139  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.597  -0.764   1.502  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.222   2.529  -0.205  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.033   3.727  -0.326  1.00  0.00           C  
ATOM    226  C   GLY A  19      -7.781   4.713   0.797  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.657   4.958   1.627  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.245   2.601  -0.193  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -7.811   4.205  -1.269  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.076   3.444  -0.314  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.581   5.282   0.824  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -6.214   6.247   1.854  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.576   7.487   1.234  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.697   7.382   0.380  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -5.250   5.612   2.858  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -5.947   4.939   4.028  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -5.064   3.881   4.669  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -5.804   3.126   5.762  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -5.847   3.895   7.037  1.00  0.00           N  
ATOM    240  H   LYS A  20      -5.924   5.046   0.135  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -7.116   6.541   2.369  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -4.653   4.871   2.347  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.598   6.380   3.248  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -6.190   5.686   4.769  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -6.854   4.471   3.674  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -4.750   3.179   3.911  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -4.196   4.361   5.099  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -6.814   2.937   5.432  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -5.301   2.186   5.936  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -4.881   4.109   7.358  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -6.331   3.341   7.772  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -6.360   4.789   6.897  1.00  0.00           H  
ATOM    253  N   ALA A  21      -6.024   8.659   1.672  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.495   9.918   1.163  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.419  10.475   2.090  1.00  0.00           C  
ATOM    256  O   ALA A  21      -4.496  10.323   3.309  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.617  10.929   0.986  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.727   8.677   2.355  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -5.057   9.728   0.193  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.628  11.278  -0.036  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -7.563  10.461   1.218  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.456  11.765   1.651  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.415  11.119   1.503  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.323  11.698   2.276  1.00  0.00           C  
ATOM    265  C   PHE A  22      -2.042  13.131   1.833  1.00  0.00           C  
ATOM    266  O   PHE A  22      -2.390  13.529   0.720  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -1.059  10.849   2.127  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.260   9.405   2.488  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.989   8.565   1.662  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -0.721   8.888   3.655  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.176   7.236   1.991  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -0.904   7.559   3.989  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.634   6.733   3.157  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.410  11.207   0.527  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.620  11.706   3.313  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.725  10.890   1.101  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -0.288  11.248   2.768  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -2.415   8.958   0.749  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -0.151   9.533   4.307  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.748   6.593   1.338  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -0.479   7.168   4.902  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.778   5.694   3.416  1.00  0.00           H  
ATOM    283  N   THR A  23      -1.410  13.903   2.711  1.00  0.00           N  
ATOM    284  CA  THR A  23      -1.083  15.291   2.413  1.00  0.00           C  
ATOM    285  C   THR A  23       0.298  15.407   1.778  1.00  0.00           C  
ATOM    286  O   THR A  23       0.575  16.353   1.040  1.00  0.00           O  
ATOM    287  CB  THR A  23      -1.127  16.164   3.681  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -2.420  16.077   4.291  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -0.813  17.615   3.351  1.00  0.00           C  
ATOM    290  H   THR A  23      -1.158  13.528   3.581  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.821  15.666   1.718  1.00  0.00           H  
ATOM    292  HB  THR A  23      -0.384  15.799   4.377  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -2.594  15.167   4.544  1.00  0.00           H  
ATOM    294 HG21 THR A  23      -0.821  17.750   2.280  1.00  0.00           H  
ATOM    295 HG22 THR A  23       0.162  17.870   3.738  1.00  0.00           H  
ATOM    296 HG23 THR A  23      -1.557  18.256   3.800  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.160  14.439   2.068  1.00  0.00           N  
ATOM    298  CA  ARG A  24       2.513  14.433   1.525  1.00  0.00           C  
ATOM    299  C   ARG A  24       2.760  13.178   0.693  1.00  0.00           C  
ATOM    300  O   ARG A  24       1.967  12.236   0.719  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.540  14.518   2.656  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.833  15.940   3.107  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.637  16.700   2.064  1.00  0.00           C  
ATOM    304  NE  ARG A  24       6.076  16.552   2.268  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       6.745  17.153   3.245  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       6.110  17.938   4.104  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       8.054  16.969   3.365  1.00  0.00           N  
ATOM    308  H   ARG A  24       0.881  13.711   2.662  1.00  0.00           H  
ATOM    309  HA  ARG A  24       2.619  15.299   0.889  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       3.169  13.964   3.506  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.464  14.072   2.321  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       2.898  16.455   3.271  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       4.394  15.906   4.029  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       4.381  16.323   1.086  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       4.380  17.747   2.125  1.00  0.00           H  
ATOM    316  HE  ARG A  24       6.565  15.977   1.645  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       5.123  18.078   4.016  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       6.616  18.389   4.839  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       8.537  16.378   2.720  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       8.557  17.422   4.100  1.00  0.00           H  
ATOM    321  N   LYS A  25       3.864  13.171  -0.046  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.217  12.033  -0.885  1.00  0.00           C  
ATOM    323  C   LYS A  25       4.667  10.849  -0.035  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.183   9.730  -0.207  1.00  0.00           O  
ATOM    325  CB  LYS A  25       5.326  12.421  -1.866  1.00  0.00           C  
ATOM    326  CG  LYS A  25       5.895  11.242  -2.638  1.00  0.00           C  
ATOM    327  CD  LYS A  25       5.116  10.985  -3.917  1.00  0.00           C  
ATOM    328  CE  LYS A  25       5.692  11.768  -5.087  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       4.909  11.554  -6.336  1.00  0.00           N  
ATOM    330  H   LYS A  25       4.458  13.952  -0.025  1.00  0.00           H  
ATOM    331  HA  LYS A  25       3.339  11.747  -1.443  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       4.930  13.132  -2.576  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.131  12.885  -1.315  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       6.923  11.453  -2.892  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       5.849  10.360  -2.016  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       5.157   9.931  -4.148  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       4.087  11.283  -3.768  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       5.681  12.818  -4.841  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       6.710  11.447  -5.251  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       5.551  11.363  -7.132  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       4.346  12.401  -6.554  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       4.266  10.745  -6.221  1.00  0.00           H  
ATOM    343  N   SER A  26       5.595  11.103   0.882  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.111  10.057   1.757  1.00  0.00           C  
ATOM    345  C   SER A  26       4.970   9.278   2.404  1.00  0.00           C  
ATOM    346  O   SER A  26       4.876   8.060   2.261  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.007  10.664   2.839  1.00  0.00           C  
ATOM    348  OG  SER A  26       8.331  10.840   2.365  1.00  0.00           O  
ATOM    349  H   SER A  26       5.942  12.016   0.971  1.00  0.00           H  
ATOM    350  HA  SER A  26       6.698   9.380   1.154  1.00  0.00           H  
ATOM    351  HB2 SER A  26       6.612  11.625   3.132  1.00  0.00           H  
ATOM    352  HB3 SER A  26       7.028  10.007   3.696  1.00  0.00           H  
ATOM    353  HG  SER A  26       8.308  11.211   1.480  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.105   9.991   3.118  1.00  0.00           N  
ATOM    355  CA  GLY A  27       2.981   9.351   3.777  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.434   8.181   2.984  1.00  0.00           C  
ATOM    357  O   GLY A  27       1.974   7.193   3.558  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.230  10.960   3.198  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.300   8.998   4.747  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.195  10.079   3.912  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.480   8.292   1.661  1.00  0.00           N  
ATOM    362  CA  LEU A  28       1.983   7.235   0.787  1.00  0.00           C  
ATOM    363  C   LEU A  28       3.063   6.189   0.529  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.800   4.987   0.571  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.503   7.827  -0.539  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.153   6.821  -1.636  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -0.052   5.986  -1.230  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       0.888   7.537  -2.952  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.857   9.103   1.262  1.00  0.00           H  
ATOM    370  HA  LEU A  28       1.150   6.760   1.283  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.621   8.416  -0.338  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.285   8.470  -0.916  1.00  0.00           H  
ATOM    373  HG  LEU A  28       1.989   6.151  -1.781  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.909   6.629  -1.103  1.00  0.00           H  
ATOM    375 HD12 LEU A  28       0.159   5.479  -0.300  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.259   5.255  -1.998  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       1.805   7.596  -3.520  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       0.523   8.533  -2.752  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       0.148   6.989  -3.518  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.279   6.655   0.263  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.400   5.760   0.000  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.561   4.745   1.128  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.602   3.538   0.889  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.692   6.561  -0.168  1.00  0.00           C  
ATOM    385  CG  HIS A  29       6.867   7.132  -1.542  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       8.092   7.510  -2.049  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       5.963   7.388  -2.516  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       7.934   7.975  -3.275  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       6.651   7.911  -3.583  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.426   7.624   0.243  1.00  0.00           H  
ATOM    391  HA  HIS A  29       5.193   5.229  -0.917  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.693   7.381   0.534  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.536   5.918   0.035  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       4.897   7.213  -2.465  1.00  0.00           H  
ATOM    395  HE1 HIS A  29       8.720   8.344  -3.918  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       6.249   8.271  -4.400  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.651   5.243   2.357  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.806   4.380   3.521  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.557   3.536   3.751  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.646   2.354   4.085  1.00  0.00           O  
ATOM    401  CB  ILE A  30       6.101   5.197   4.793  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       7.344   6.066   4.590  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       6.285   4.272   5.986  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       7.054   7.385   3.908  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.611   6.214   2.484  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.644   3.722   3.338  1.00  0.00           H  
ATOM    407  HB  ILE A  30       5.253   5.834   4.989  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.787   6.280   5.550  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       8.056   5.527   3.982  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       5.816   3.321   5.780  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       7.339   4.121   6.166  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       5.830   4.715   6.859  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       6.036   7.682   4.117  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       7.730   8.140   4.280  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       7.185   7.277   2.842  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.393   4.151   3.568  1.00  0.00           N  
ATOM    417  CA  HIS A  31       2.124   3.456   3.753  1.00  0.00           C  
ATOM    418  C   HIS A  31       2.019   2.257   2.815  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.528   1.197   3.201  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.955   4.411   3.511  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.367   3.718   3.377  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -0.966   3.035   4.413  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -1.205   3.608   2.320  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.116   2.532   3.999  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.285   2.866   2.732  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.387   5.094   3.302  1.00  0.00           H  
ATOM    427  HA  HIS A  31       2.084   3.104   4.773  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.885   5.101   4.339  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       1.134   4.965   2.601  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -0.603   2.932   5.317  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -1.054   4.026   1.334  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -2.802   1.948   4.594  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.485   2.434   1.583  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.442   1.366   0.590  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.139   0.113   1.108  1.00  0.00           C  
ATOM    436  O   GLN A  32       2.657  -1.002   0.911  1.00  0.00           O  
ATOM    437  CB  GLN A  32       3.097   1.826  -0.713  1.00  0.00           C  
ATOM    438  CG  GLN A  32       2.127   2.481  -1.683  1.00  0.00           C  
ATOM    439  CD  GLN A  32       1.229   1.477  -2.378  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       0.793   0.495  -1.776  1.00  0.00           O  
ATOM    441  NE2 GLN A  32       0.945   1.718  -3.653  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.865   3.301   1.335  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.405   1.133   0.399  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       3.874   2.538  -0.480  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       3.538   0.970  -1.202  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       1.507   3.178  -1.138  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       2.693   3.015  -2.432  1.00  0.00           H  
ATOM    448 HE21 GLN A  32       1.328   2.519  -4.068  1.00  0.00           H  
ATOM    449 HE22 GLN A  32       0.368   1.085  -4.126  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.275   0.304   1.771  1.00  0.00           N  
ATOM    451  CA  GLN A  33       5.038  -0.812   2.316  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.114  -1.841   2.958  1.00  0.00           C  
ATOM    453  O   GLN A  33       4.306  -3.047   2.800  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.053  -0.309   3.344  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.136   0.575   2.747  1.00  0.00           C  
ATOM    456  CD  GLN A  33       8.093  -0.193   1.857  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       9.079  -0.761   2.329  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       7.806  -0.217   0.561  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.607   1.217   1.896  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.568  -1.281   1.501  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       5.532   0.258   4.100  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.530  -1.160   3.808  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       6.667   1.351   2.160  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       7.699   1.026   3.552  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       7.005   0.259   0.256  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       8.408  -0.705  -0.037  1.00  0.00           H  
ATOM    467  N   SER A  34       3.111  -1.358   3.684  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.159  -2.236   4.354  1.00  0.00           C  
ATOM    469  C   SER A  34       1.601  -3.273   3.383  1.00  0.00           C  
ATOM    470  O   SER A  34       1.509  -4.457   3.707  1.00  0.00           O  
ATOM    471  CB  SER A  34       1.016  -1.419   4.958  1.00  0.00           C  
ATOM    472  OG  SER A  34       0.124  -2.248   5.682  1.00  0.00           O  
ATOM    473  H   SER A  34       3.011  -0.387   3.773  1.00  0.00           H  
ATOM    474  HA  SER A  34       2.683  -2.749   5.147  1.00  0.00           H  
ATOM    475  HB2 SER A  34       1.423  -0.677   5.628  1.00  0.00           H  
ATOM    476  HB3 SER A  34       0.470  -0.928   4.165  1.00  0.00           H  
ATOM    477  HG  SER A  34       0.113  -1.979   6.604  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.229  -2.818   2.191  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.680  -3.705   1.172  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.794  -4.447   0.439  1.00  0.00           C  
ATOM    481  O   HIS A  35       1.762  -4.586  -0.784  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -0.162  -2.909   0.173  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.110  -1.948   0.821  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.098  -2.341   1.698  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.214  -0.602   0.716  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.772  -1.279   2.103  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.255  -0.211   1.523  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.327  -1.864   1.992  1.00  0.00           H  
ATOM    489  HA  HIS A  35       0.048  -4.427   1.666  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       0.495  -2.344  -0.471  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.742  -3.596  -0.426  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.281  -3.261   1.979  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.595   0.045   0.111  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.603  -1.282   2.792  1.00  0.00           H  
ATOM    495  N   THR A  36       2.779  -4.920   1.195  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.904  -5.646   0.618  1.00  0.00           C  
ATOM    497  C   THR A  36       4.041  -7.031   1.239  1.00  0.00           C  
ATOM    498  O   THR A  36       4.026  -8.041   0.536  1.00  0.00           O  
ATOM    499  CB  THR A  36       5.225  -4.877   0.809  1.00  0.00           C  
ATOM    500  OG1 THR A  36       5.113  -3.563   0.252  1.00  0.00           O  
ATOM    501  CG2 THR A  36       6.381  -5.616   0.150  1.00  0.00           C  
ATOM    502  H   THR A  36       2.748  -4.777   2.164  1.00  0.00           H  
ATOM    503  HA  THR A  36       3.724  -5.753  -0.441  1.00  0.00           H  
ATOM    504  HB  THR A  36       5.427  -4.795   1.868  1.00  0.00           H  
ATOM    505  HG1 THR A  36       5.973  -3.137   0.260  1.00  0.00           H  
ATOM    506 HG21 THR A  36       7.092  -5.915   0.904  1.00  0.00           H  
ATOM    507 HG22 THR A  36       6.865  -4.965  -0.563  1.00  0.00           H  
ATOM    508 HG23 THR A  36       6.005  -6.491  -0.359  1.00  0.00           H  
ATOM    509  N   GLY A  37       4.174  -7.072   2.561  1.00  0.00           N  
ATOM    510  CA  GLY A  37       4.311  -8.340   3.254  1.00  0.00           C  
ATOM    511  C   GLY A  37       3.002  -9.100   3.337  1.00  0.00           C  
ATOM    512  O   GLY A  37       2.788 -10.061   2.600  1.00  0.00           O  
ATOM    513  H   GLY A  37       4.179  -6.235   3.070  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       5.035  -8.947   2.731  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       4.670  -8.153   4.256  1.00  0.00           H  
ATOM    516  N   GLU A  38       2.126  -8.669   4.239  1.00  0.00           N  
ATOM    517  CA  GLU A  38       0.832  -9.318   4.418  1.00  0.00           C  
ATOM    518  C   GLU A  38      -0.174  -8.817   3.385  1.00  0.00           C  
ATOM    519  O   GLU A  38      -0.324  -7.612   3.183  1.00  0.00           O  
ATOM    520  CB  GLU A  38       0.300  -9.065   5.829  1.00  0.00           C  
ATOM    521  CG  GLU A  38      -0.928  -9.890   6.174  1.00  0.00           C  
ATOM    522  CD  GLU A  38      -1.027 -10.199   7.655  1.00  0.00           C  
ATOM    523  OE1 GLU A  38      -0.153 -10.929   8.169  1.00  0.00           O  
ATOM    524  OE2 GLU A  38      -1.977  -9.710   8.301  1.00  0.00           O  
ATOM    525  H   GLU A  38       2.355  -7.897   4.798  1.00  0.00           H  
ATOM    526  HA  GLU A  38       0.972 -10.379   4.281  1.00  0.00           H  
ATOM    527  HB2 GLU A  38       1.077  -9.298   6.542  1.00  0.00           H  
ATOM    528  HB3 GLU A  38       0.042  -8.020   5.922  1.00  0.00           H  
ATOM    529  HG2 GLU A  38      -1.810  -9.342   5.877  1.00  0.00           H  
ATOM    530  HG3 GLU A  38      -0.885 -10.822   5.629  1.00  0.00           H  
ATOM    531  N   ARG A  39      -0.860  -9.752   2.736  1.00  0.00           N  
ATOM    532  CA  ARG A  39      -1.851  -9.407   1.723  1.00  0.00           C  
ATOM    533  C   ARG A  39      -3.254  -9.796   2.180  1.00  0.00           C  
ATOM    534  O   ARG A  39      -3.688 -10.932   1.987  1.00  0.00           O  
ATOM    535  CB  ARG A  39      -1.523 -10.101   0.400  1.00  0.00           C  
ATOM    536  CG  ARG A  39      -0.286  -9.547  -0.288  1.00  0.00           C  
ATOM    537  CD  ARG A  39      -0.061 -10.203  -1.642  1.00  0.00           C  
ATOM    538  NE  ARG A  39      -1.133  -9.893  -2.585  1.00  0.00           N  
ATOM    539  CZ  ARG A  39      -1.375 -10.603  -3.681  1.00  0.00           C  
ATOM    540  NH1 ARG A  39      -0.625 -11.658  -3.971  1.00  0.00           N  
ATOM    541  NH2 ARG A  39      -2.368 -10.258  -4.490  1.00  0.00           N  
ATOM    542  H   ARG A  39      -0.696 -10.696   2.941  1.00  0.00           H  
ATOM    543  HA  ARG A  39      -1.817  -8.338   1.576  1.00  0.00           H  
ATOM    544  HB2 ARG A  39      -1.362 -11.153   0.589  1.00  0.00           H  
ATOM    545  HB3 ARG A  39      -2.362  -9.988  -0.269  1.00  0.00           H  
ATOM    546  HG2 ARG A  39      -0.411  -8.484  -0.432  1.00  0.00           H  
ATOM    547  HG3 ARG A  39       0.575  -9.729   0.338  1.00  0.00           H  
ATOM    548  HD2 ARG A  39       0.875  -9.849  -2.047  1.00  0.00           H  
ATOM    549  HD3 ARG A  39      -0.013 -11.273  -1.505  1.00  0.00           H  
ATOM    550  HE  ARG A  39      -1.699  -9.118  -2.390  1.00  0.00           H  
ATOM    551 HH11 ARG A  39       0.124 -11.920  -3.363  1.00  0.00           H  
ATOM    552 HH12 ARG A  39      -0.810 -12.191  -4.797  1.00  0.00           H  
ATOM    553 HH21 ARG A  39      -2.935  -9.464  -4.275  1.00  0.00           H  
ATOM    554 HH22 ARG A  39      -2.549 -10.793  -5.315  1.00  0.00           H  
ATOM    555  N   HIS A  40      -3.958  -8.846   2.788  1.00  0.00           N  
ATOM    556  CA  HIS A  40      -5.312  -9.090   3.272  1.00  0.00           C  
ATOM    557  C   HIS A  40      -6.346  -8.640   2.245  1.00  0.00           C  
ATOM    558  O   HIS A  40      -6.911  -7.552   2.354  1.00  0.00           O  
ATOM    559  CB  HIS A  40      -5.541  -8.360   4.596  1.00  0.00           C  
ATOM    560  CG  HIS A  40      -6.762  -8.822   5.331  1.00  0.00           C  
ATOM    561  ND1 HIS A  40      -6.772  -9.929   6.153  1.00  0.00           N  
ATOM    562  CD2 HIS A  40      -8.018  -8.319   5.365  1.00  0.00           C  
ATOM    563  CE1 HIS A  40      -7.981 -10.088   6.660  1.00  0.00           C  
ATOM    564  NE2 HIS A  40      -8.756  -9.123   6.198  1.00  0.00           N  
ATOM    565  H   HIS A  40      -3.557  -7.961   2.912  1.00  0.00           H  
ATOM    566  HA  HIS A  40      -5.421 -10.152   3.433  1.00  0.00           H  
ATOM    567  HB2 HIS A  40      -4.688  -8.519   5.239  1.00  0.00           H  
ATOM    568  HB3 HIS A  40      -5.649  -7.303   4.403  1.00  0.00           H  
ATOM    569  HD2 HIS A  40      -8.374  -7.446   4.836  1.00  0.00           H  
ATOM    570  HE1 HIS A  40      -8.285 -10.872   7.337  1.00  0.00           H  
ATOM    571  HE2 HIS A  40      -9.722  -9.055   6.348  1.00  0.00           H  
ATOM    572  N   SER A  41      -6.587  -9.484   1.247  1.00  0.00           N  
ATOM    573  CA  SER A  41      -7.550  -9.172   0.197  1.00  0.00           C  
ATOM    574  C   SER A  41      -7.942 -10.429  -0.573  1.00  0.00           C  
ATOM    575  O   SER A  41      -7.396 -11.507  -0.342  1.00  0.00           O  
ATOM    576  CB  SER A  41      -6.969  -8.133  -0.764  1.00  0.00           C  
ATOM    577  OG  SER A  41      -7.986  -7.546  -1.557  1.00  0.00           O  
ATOM    578  H   SER A  41      -6.105 -10.337   1.215  1.00  0.00           H  
ATOM    579  HA  SER A  41      -8.432  -8.762   0.667  1.00  0.00           H  
ATOM    580  HB2 SER A  41      -6.479  -7.356  -0.197  1.00  0.00           H  
ATOM    581  HB3 SER A  41      -6.251  -8.610  -1.415  1.00  0.00           H  
ATOM    582  HG  SER A  41      -8.363  -6.796  -1.091  1.00  0.00           H  
ATOM    583  N   GLY A  42      -8.894 -10.282  -1.489  1.00  0.00           N  
ATOM    584  CA  GLY A  42      -9.344 -11.413  -2.279  1.00  0.00           C  
ATOM    585  C   GLY A  42     -10.207 -12.371  -1.482  1.00  0.00           C  
ATOM    586  O   GLY A  42      -9.734 -13.383  -0.965  1.00  0.00           O  
ATOM    587  H   GLY A  42      -9.294  -9.399  -1.630  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      -9.914 -11.047  -3.120  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      -8.481 -11.947  -2.647  1.00  0.00           H  
ATOM    590  N   PRO A  43     -11.506 -12.052  -1.372  1.00  0.00           N  
ATOM    591  CA  PRO A  43     -12.464 -12.879  -0.632  1.00  0.00           C  
ATOM    592  C   PRO A  43     -12.747 -14.204  -1.330  1.00  0.00           C  
ATOM    593  O   PRO A  43     -12.172 -14.500  -2.378  1.00  0.00           O  
ATOM    594  CB  PRO A  43     -13.725 -12.013  -0.595  1.00  0.00           C  
ATOM    595  CG  PRO A  43     -13.608 -11.123  -1.784  1.00  0.00           C  
ATOM    596  CD  PRO A  43     -12.138 -10.861  -1.962  1.00  0.00           C  
ATOM    597  HA  PRO A  43     -12.127 -13.070   0.377  1.00  0.00           H  
ATOM    598  HB2 PRO A  43     -14.600 -12.645  -0.658  1.00  0.00           H  
ATOM    599  HB3 PRO A  43     -13.750 -11.445   0.322  1.00  0.00           H  
ATOM    600  HG2 PRO A  43     -14.009 -11.619  -2.655  1.00  0.00           H  
ATOM    601  HG3 PRO A  43     -14.134 -10.197  -1.603  1.00  0.00           H  
ATOM    602  HD2 PRO A  43     -11.895 -10.775  -3.011  1.00  0.00           H  
ATOM    603  HD3 PRO A  43     -11.847  -9.967  -1.431  1.00  0.00           H  
ATOM    604  N   SER A  44     -13.637 -14.999  -0.744  1.00  0.00           N  
ATOM    605  CA  SER A  44     -13.994 -16.295  -1.309  1.00  0.00           C  
ATOM    606  C   SER A  44     -15.460 -16.318  -1.730  1.00  0.00           C  
ATOM    607  O   SER A  44     -16.359 -16.220  -0.895  1.00  0.00           O  
ATOM    608  CB  SER A  44     -13.725 -17.408  -0.296  1.00  0.00           C  
ATOM    609  OG  SER A  44     -12.365 -17.417   0.103  1.00  0.00           O  
ATOM    610  H   SER A  44     -14.062 -14.707   0.090  1.00  0.00           H  
ATOM    611  HA  SER A  44     -13.379 -16.457  -2.182  1.00  0.00           H  
ATOM    612  HB2 SER A  44     -14.342 -17.255   0.576  1.00  0.00           H  
ATOM    613  HB3 SER A  44     -13.963 -18.363  -0.742  1.00  0.00           H  
ATOM    614  HG  SER A  44     -12.256 -18.000   0.858  1.00  0.00           H  
ATOM    615  N   SER A  45     -15.694 -16.449  -3.032  1.00  0.00           N  
ATOM    616  CA  SER A  45     -17.050 -16.482  -3.566  1.00  0.00           C  
ATOM    617  C   SER A  45     -17.818 -15.222  -3.177  1.00  0.00           C  
ATOM    618  O   SER A  45     -18.982 -15.287  -2.782  1.00  0.00           O  
ATOM    619  CB  SER A  45     -17.791 -17.721  -3.060  1.00  0.00           C  
ATOM    620  OG  SER A  45     -18.940 -17.985  -3.845  1.00  0.00           O  
ATOM    621  H   SER A  45     -14.935 -16.522  -3.649  1.00  0.00           H  
ATOM    622  HA  SER A  45     -16.982 -16.529  -4.643  1.00  0.00           H  
ATOM    623  HB2 SER A  45     -17.133 -18.575  -3.108  1.00  0.00           H  
ATOM    624  HB3 SER A  45     -18.098 -17.560  -2.036  1.00  0.00           H  
ATOM    625  HG  SER A  45     -19.524 -17.223  -3.825  1.00  0.00           H  
ATOM    626  N   GLY A  46     -17.156 -14.074  -3.290  1.00  0.00           N  
ATOM    627  CA  GLY A  46     -17.791 -12.815  -2.947  1.00  0.00           C  
ATOM    628  C   GLY A  46     -18.319 -12.081  -4.163  1.00  0.00           C  
ATOM    629  O   GLY A  46     -17.542 -11.789  -5.071  1.00  0.00           O  
ATOM    630  H   GLY A  46     -16.230 -14.082  -3.610  1.00  0.00           H  
ATOM    631  HA2 GLY A  46     -18.611 -13.010  -2.272  1.00  0.00           H  
ATOM    632  HA3 GLY A  46     -17.069 -12.186  -2.447  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.037   1.512   1.362  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -25.997   6.259  14.342  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.084   6.052  13.233  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.453   7.343  12.752  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.610   7.922  13.437  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.603   7.028  14.338  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.303   5.375  13.545  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.628   5.604  12.414  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.860   7.795  11.571  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.325   9.024  10.997  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.799   9.000  10.989  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.150  10.007  11.273  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.823  10.239  11.782  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.180  10.517  11.484  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.535   7.289  11.072  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.677   9.095   9.978  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.733  10.042  12.839  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.226  11.101  11.523  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.720  10.348  12.259  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.233   7.843  10.662  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.784   7.685  10.621  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.330   7.190   9.252  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.851   6.203   8.732  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.325   6.710  11.707  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.668   5.376  11.372  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.804   7.076  10.446  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.340   8.652  10.807  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.253   6.776  11.817  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.800   6.967  12.642  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.616   5.314  11.235  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.355   7.883   8.672  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.846   7.499   7.368  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.299   8.679   6.589  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.955   9.714   6.474  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.978   8.661   9.133  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.059   6.772   7.500  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.647   7.049   6.800  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.093   8.524   6.053  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.455   9.587   5.286  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.509   9.009   4.238  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.943   7.931   4.424  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.688  10.528   6.218  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.553  11.491   6.794  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.619   7.675   6.180  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.231  10.145   4.784  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.231   9.953   7.008  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.921  11.041   5.655  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.417  11.099   6.939  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.342   9.732   3.136  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.468   9.290   2.056  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.421  10.353   1.735  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.515  11.491   2.191  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.289   8.973   0.804  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.268   7.984   1.074  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.821  10.583   3.046  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.965   8.393   2.383  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.785   9.870   0.465  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.631   8.610   0.028  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.697   7.727   0.254  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.422   9.970   0.945  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.371  10.900   0.576  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.810  11.875  -0.498  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.939  11.807  -0.987  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.399   9.049   0.610  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.073  11.456   1.452  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.522  10.340   0.212  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.917  12.789  -0.868  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.219  13.784  -1.888  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.030  13.997  -2.818  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.878  13.941  -2.390  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.612  15.133  -1.258  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.575  15.585  -0.381  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.918  15.011  -0.487  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.035  12.792  -0.442  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.057  13.423  -2.468  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.745  15.858  -2.049  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.207  14.835   0.092  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.669  14.563  -1.121  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.247  15.992  -0.178  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.765  14.391   0.383  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.317  14.242  -4.093  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.260  14.460  -5.063  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.362  15.623  -4.689  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.271  15.773  -5.237  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.255  14.274  -4.377  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.661  13.565  -5.134  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.706  14.660  -6.026  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.823  16.449  -3.755  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.054  17.606  -3.312  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.589  17.236  -3.099  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.686  17.961  -3.518  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.642  18.172  -2.018  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.785  19.253  -1.382  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.595  20.221  -0.542  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.405  19.755   0.287  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.420  21.446  -0.713  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.701  16.277  -3.356  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.114  18.359  -4.083  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.615  18.591  -2.232  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.756  17.367  -1.307  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.046  18.784  -0.750  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.288  19.808  -2.164  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.361  16.103  -2.444  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.007  15.634  -2.174  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.420  14.934  -3.396  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.116  14.238  -4.136  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.003  14.682  -0.976  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.366  15.355   0.336  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.770  14.338   1.391  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.703  14.930   2.790  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.298  15.088   3.259  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.122  15.568  -2.135  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.398  16.495  -1.941  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.714  13.890  -1.160  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.017  14.252  -0.876  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.512  15.909   0.695  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.192  16.032   0.167  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.782  14.014   1.198  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.102  13.490   1.335  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.181  15.897   2.781  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.228  14.275   3.470  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.762  15.677   2.590  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.839  14.157   3.330  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.282  15.542   4.194  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.109  15.118  -3.612  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.400  14.510  -4.742  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.263  12.999  -4.594  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.288  12.264  -5.582  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.024  15.179  -4.698  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -0.846  15.586  -3.276  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.218  15.934  -2.770  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -2.883  14.736  -5.681  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -0.267  14.470  -5.005  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -1.014  16.033  -5.358  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -0.433  14.767  -2.708  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -0.197  16.448  -3.221  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.316  15.664  -1.729  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.416  16.987  -2.909  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.118  12.541  -3.356  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -1.975  11.116  -3.079  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.316  10.498  -2.697  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.109  11.102  -1.975  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.960  10.892  -1.957  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.272  11.762  -2.073  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       1.146  11.623  -3.144  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.562  12.721  -1.111  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.273  12.415  -3.254  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.686  13.518  -1.213  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.538  13.361  -2.286  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.660  14.152  -2.391  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.106  13.175  -2.609  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.614  10.638  -3.978  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.428  11.107  -1.009  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.640   9.861  -1.970  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       0.935  10.881  -3.901  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.107  12.841  -0.271  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.940  12.292  -4.094  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.895  14.258  -0.455  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.415  15.071  -2.264  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.563   9.288  -3.188  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -4.807   8.583  -2.898  1.00  0.00           C  
ATOM    161  C   LYS A  14      -4.677   7.097  -3.215  1.00  0.00           C  
ATOM    162  O   LYS A  14      -4.642   6.701  -4.380  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -5.959   9.188  -3.704  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -7.233   8.363  -3.656  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.988   8.578  -2.355  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -9.366   7.935  -2.397  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.990   7.871  -1.047  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.892   8.857  -3.758  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.016   8.698  -1.845  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -6.177  10.172  -3.314  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -5.652   9.279  -4.736  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -7.869   8.652  -4.480  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.977   7.317  -3.745  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -7.424   8.139  -1.545  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -8.101   9.639  -2.184  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.000   8.515  -3.050  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -9.269   6.933  -2.788  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -9.253   7.809  -0.315  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -10.604   7.034  -0.976  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.562   8.722  -0.876  1.00  0.00           H  
ATOM    181  N   CYS A  15      -4.607   6.278  -2.171  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -4.482   4.835  -2.337  1.00  0.00           C  
ATOM    183  C   CYS A  15      -5.787   4.231  -2.847  1.00  0.00           C  
ATOM    184  O   CYS A  15      -6.871   4.746  -2.571  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -4.088   4.180  -1.012  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -3.829   2.380  -1.120  1.00  0.00           S  
ATOM    187  H   CYS A  15      -4.640   6.654  -1.265  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -3.706   4.651  -3.064  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -3.168   4.623  -0.660  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -4.868   4.358  -0.286  1.00  0.00           H  
ATOM    191  N   SER A  16      -5.675   3.137  -3.593  1.00  0.00           N  
ATOM    192  CA  SER A  16      -6.845   2.465  -4.145  1.00  0.00           C  
ATOM    193  C   SER A  16      -7.029   1.087  -3.514  1.00  0.00           C  
ATOM    194  O   SER A  16      -8.137   0.554  -3.474  1.00  0.00           O  
ATOM    195  CB  SER A  16      -6.713   2.329  -5.663  1.00  0.00           C  
ATOM    196  OG  SER A  16      -5.557   1.587  -6.010  1.00  0.00           O  
ATOM    197  H   SER A  16      -4.783   2.775  -3.778  1.00  0.00           H  
ATOM    198  HA  SER A  16      -7.711   3.069  -3.920  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -7.582   1.823  -6.054  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -6.641   3.313  -6.105  1.00  0.00           H  
ATOM    201  HG  SER A  16      -5.589   1.362  -6.943  1.00  0.00           H  
ATOM    202  N   ASP A  17      -5.933   0.518  -3.024  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -5.971  -0.797  -2.394  1.00  0.00           C  
ATOM    204  C   ASP A  17      -6.939  -0.806  -1.215  1.00  0.00           C  
ATOM    205  O   ASP A  17      -7.808  -1.674  -1.118  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -4.573  -1.202  -1.925  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -3.652  -1.546  -3.080  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -4.163  -1.938  -4.150  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -2.421  -1.421  -2.914  1.00  0.00           O  
ATOM    210  H   ASP A  17      -5.078   0.994  -3.087  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -6.314  -1.507  -3.130  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -4.135  -0.384  -1.371  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -4.652  -2.066  -1.282  1.00  0.00           H  
ATOM    214  N   CYS A  18      -6.783   0.164  -0.320  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -7.641   0.267   0.854  1.00  0.00           C  
ATOM    216  C   CYS A  18      -8.568   1.475   0.746  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.749   1.396   1.080  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.794   0.373   2.123  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.642   1.784   2.133  1.00  0.00           S  
ATOM    220  H   CYS A  18      -6.072   0.827  -0.452  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -8.241  -0.628   0.906  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.448   0.479   2.976  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -6.210  -0.529   2.234  1.00  0.00           H  
ATOM    224  N   GLY A  19      -8.022   2.592   0.276  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.813   3.801   0.132  1.00  0.00           C  
ATOM    226  C   GLY A  19      -8.420   4.874   1.127  1.00  0.00           C  
ATOM    227  O   GLY A  19      -9.208   5.243   1.998  1.00  0.00           O  
ATOM    228  H   GLY A  19      -7.074   2.597   0.025  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -8.682   4.186  -0.868  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.855   3.555   0.278  1.00  0.00           H  
ATOM    231  N   LYS A  20      -7.196   5.375   1.001  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -6.697   6.412   1.897  1.00  0.00           C  
ATOM    233  C   LYS A  20      -6.038   7.540   1.110  1.00  0.00           C  
ATOM    234  O   LYS A  20      -5.840   7.432  -0.100  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -5.698   5.818   2.892  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -6.340   5.317   4.174  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -5.349   4.546   5.030  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -6.043   3.474   5.856  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -6.731   4.048   7.045  1.00  0.00           N  
ATOM    240  H   LYS A  20      -6.613   5.040   0.287  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -7.539   6.813   2.441  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -5.188   4.990   2.421  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.972   6.576   3.151  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -6.705   6.162   4.738  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -7.166   4.667   3.921  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -4.622   4.074   4.386  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -4.850   5.235   5.696  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -6.771   2.974   5.236  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -5.303   2.760   6.189  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -7.576   4.577   6.748  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -6.091   4.694   7.550  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -7.020   3.288   7.693  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.699   8.621   1.805  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.059   9.767   1.172  1.00  0.00           C  
ATOM    255  C   ALA A  21      -3.945  10.328   2.049  1.00  0.00           C  
ATOM    256  O   ALA A  21      -3.844   9.996   3.230  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.088  10.846   0.868  1.00  0.00           C  
ATOM    258  H   ALA A  21      -5.883   8.648   2.767  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.634   9.436   0.235  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.349  11.360   1.781  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -5.672  11.551   0.163  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.971  10.392   0.445  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.109  11.179   1.464  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.000  11.785   2.192  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.687  13.176   1.647  1.00  0.00           C  
ATOM    266  O   PHE A  22      -2.199  13.576   0.601  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.757  10.897   2.102  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.031   9.451   2.400  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.595   8.627   1.439  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -0.723   8.916   3.640  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -1.847   7.295   1.710  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -0.973   7.585   3.917  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.537   6.774   2.951  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.241  11.405   0.519  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.294  11.874   3.226  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.351  10.959   1.103  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -0.020  11.250   2.807  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.839   9.034   0.468  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -0.284   9.549   4.397  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.288   6.664   0.953  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -0.730   7.179   4.888  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.733   5.734   3.164  1.00  0.00           H  
ATOM    283  N   THR A  23      -0.842  13.909   2.365  1.00  0.00           N  
ATOM    284  CA  THR A  23      -0.461  15.255   1.956  1.00  0.00           C  
ATOM    285  C   THR A  23       0.978  15.290   1.453  1.00  0.00           C  
ATOM    286  O   THR A  23       1.328  16.110   0.603  1.00  0.00           O  
ATOM    287  CB  THR A  23      -0.611  16.258   3.116  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -1.916  16.145   3.695  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -0.387  17.683   2.632  1.00  0.00           C  
ATOM    290  H   THR A  23      -0.467  13.535   3.190  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.120  15.560   1.157  1.00  0.00           H  
ATOM    292  HB  THR A  23       0.130  16.029   3.869  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -2.093  15.226   3.908  1.00  0.00           H  
ATOM    294 HG21 THR A  23      -0.603  18.373   3.433  1.00  0.00           H  
ATOM    295 HG22 THR A  23      -1.041  17.886   1.796  1.00  0.00           H  
ATOM    296 HG23 THR A  23       0.641  17.800   2.322  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.807  14.395   1.980  1.00  0.00           N  
ATOM    298  CA  ARG A  24       3.208  14.325   1.584  1.00  0.00           C  
ATOM    299  C   ARG A  24       3.504  13.011   0.866  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.829  12.005   1.086  1.00  0.00           O  
ATOM    301  CB  ARG A  24       4.114  14.466   2.808  1.00  0.00           C  
ATOM    302  CG  ARG A  24       4.314  15.904   3.255  1.00  0.00           C  
ATOM    303  CD  ARG A  24       5.449  16.572   2.494  1.00  0.00           C  
ATOM    304  NE  ARG A  24       6.758  16.111   2.949  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       7.905  16.654   2.557  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       7.904  17.673   1.708  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       9.056  16.179   3.015  1.00  0.00           N  
ATOM    308  H   ARG A  24       1.468  13.768   2.653  1.00  0.00           H  
ATOM    309  HA  ARG A  24       3.403  15.143   0.906  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       3.680  13.914   3.628  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       5.081  14.046   2.575  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       3.403  16.457   3.078  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       4.544  15.915   4.310  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       5.343  16.345   1.444  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       5.383  17.640   2.640  1.00  0.00           H  
ATOM    316  HE  ARG A  24       6.782  15.359   3.576  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       7.038  18.034   1.362  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       8.769  18.081   1.415  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       9.061  15.412   3.655  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       9.919  16.589   2.719  1.00  0.00           H  
ATOM    321  N   LYS A  25       4.518  13.028   0.007  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.905  11.839  -0.743  1.00  0.00           C  
ATOM    323  C   LYS A  25       5.250  10.690   0.199  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.819   9.555  -0.006  1.00  0.00           O  
ATOM    325  CB  LYS A  25       6.101  12.148  -1.647  1.00  0.00           C  
ATOM    326  CG  LYS A  25       6.335  11.104  -2.724  1.00  0.00           C  
ATOM    327  CD  LYS A  25       5.265  11.165  -3.802  1.00  0.00           C  
ATOM    328  CE  LYS A  25       5.637  10.312  -5.005  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       4.914  10.742  -6.234  1.00  0.00           N  
ATOM    330  H   LYS A  25       5.018  13.861  -0.125  1.00  0.00           H  
ATOM    331  HA  LYS A  25       4.067  11.546  -1.357  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       5.936  13.101  -2.128  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.991  12.211  -1.037  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       7.299  11.278  -3.179  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       6.320  10.123  -2.271  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       4.333  10.804  -3.394  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       5.147  12.191  -4.122  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       6.700  10.396  -5.175  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       5.387   9.283  -4.792  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       3.892  10.590  -6.120  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       5.246  10.193  -7.054  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       5.086  11.751  -6.415  1.00  0.00           H  
ATOM    343  N   SER A  26       6.029  10.992   1.233  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.434   9.983   2.205  1.00  0.00           C  
ATOM    345  C   SER A  26       5.215   9.333   2.853  1.00  0.00           C  
ATOM    346  O   SER A  26       5.145   8.112   2.986  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.324  10.609   3.281  1.00  0.00           C  
ATOM    348  OG  SER A  26       6.655  11.669   3.942  1.00  0.00           O  
ATOM    349  H   SER A  26       6.341  11.915   1.343  1.00  0.00           H  
ATOM    350  HA  SER A  26       6.996   9.225   1.682  1.00  0.00           H  
ATOM    351  HB2 SER A  26       7.588   9.857   4.008  1.00  0.00           H  
ATOM    352  HB3 SER A  26       8.221  10.997   2.820  1.00  0.00           H  
ATOM    353  HG  SER A  26       7.133  12.489   3.798  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.254  10.160   3.255  1.00  0.00           N  
ATOM    355  CA  GLY A  27       3.050   9.649   3.884  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.460   8.471   3.135  1.00  0.00           C  
ATOM    357  O   GLY A  27       1.927   7.543   3.744  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.364  11.125   3.123  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.287   9.341   4.891  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.315  10.440   3.924  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.554   8.507   1.811  1.00  0.00           N  
ATOM    362  CA  LEU A  28       2.023   7.434   0.976  1.00  0.00           C  
ATOM    363  C   LEU A  28       3.050   6.320   0.803  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.730   5.139   0.940  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.611   7.982  -0.391  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.168   6.944  -1.424  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -0.224   6.427  -1.097  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       1.204   7.536  -2.825  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.989   9.273   1.382  1.00  0.00           H  
ATOM    370  HA  LEU A  28       1.152   7.031   1.471  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.792   8.668  -0.240  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.456   8.517  -0.801  1.00  0.00           H  
ATOM    373  HG  LEU A  28       1.850   6.105  -1.397  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.940   7.228  -1.203  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.243   6.059  -0.082  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.478   5.625  -1.774  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       0.608   8.437  -2.850  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       0.805   6.820  -3.528  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       2.225   7.772  -3.090  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.287   6.705   0.503  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.363   5.738   0.314  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.366   4.702   1.434  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.267   3.501   1.182  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.714   6.451   0.259  1.00  0.00           C  
ATOM    385  CG  HIS A  29       7.069   6.958  -1.105  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       8.369   7.076  -1.549  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       6.285   7.377  -2.125  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       8.369   7.548  -2.783  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       7.117   7.738  -3.156  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.480   7.660   0.407  1.00  0.00           H  
ATOM    391  HA  HIS A  29       5.194   5.233  -0.625  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.695   7.296   0.932  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.489   5.766   0.572  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       5.205   7.421  -2.129  1.00  0.00           H  
ATOM    395  HE1 HIS A  29       9.244   7.743  -3.385  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       6.836   8.161  -3.994  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.481   5.176   2.671  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.497   4.290   3.828  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.232   3.440   3.888  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.280   2.259   4.232  1.00  0.00           O  
ATOM    401  CB  ILE A  30       5.631   5.084   5.142  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       6.912   5.920   5.129  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       5.620   4.139   6.334  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       6.930   7.013   6.175  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.556   6.143   2.807  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.353   3.637   3.737  1.00  0.00           H  
ATOM    407  HB  ILE A  30       4.780   5.742   5.227  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.757   5.275   5.309  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       7.019   6.386   4.160  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       6.611   4.086   6.760  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       4.929   4.507   7.078  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       5.313   3.155   6.012  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       7.808   7.628   6.038  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       6.045   7.624   6.074  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       6.952   6.570   7.159  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.100   4.049   3.548  1.00  0.00           N  
ATOM    417  CA  HIS A  31       1.821   3.347   3.561  1.00  0.00           C  
ATOM    418  C   HIS A  31       1.825   2.193   2.563  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.340   1.102   2.860  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.682   4.314   3.236  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.608   3.629   2.903  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -1.293   2.838   3.800  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -1.338   3.622   1.763  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.388   2.372   3.227  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.439   2.834   1.990  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.125   4.992   3.283  1.00  0.00           H  
ATOM    427  HA  HIS A  31       1.671   2.948   4.552  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.507   4.953   4.088  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       0.965   4.921   2.388  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -1.017   2.645   4.720  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -1.099   4.140   0.845  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -3.118   1.725   3.689  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.375   2.443   1.379  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.440   1.425   0.337  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.158   0.177   0.840  1.00  0.00           C  
ATOM    436  O   GLN A  32       2.642  -0.935   0.726  1.00  0.00           O  
ATOM    437  CB  GLN A  32       3.154   1.975  -0.899  1.00  0.00           C  
ATOM    438  CG  GLN A  32       2.225   2.673  -1.878  1.00  0.00           C  
ATOM    439  CD  GLN A  32       1.349   1.703  -2.646  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       1.845   0.793  -3.311  1.00  0.00           O  
ATOM    441  NE2 GLN A  32       0.037   1.891  -2.557  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.745   3.333   1.201  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.429   1.160   0.069  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       3.905   2.682  -0.581  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       3.636   1.157  -1.415  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       1.588   3.351  -1.329  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       2.821   3.233  -2.584  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.287   2.637  -2.009  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.552   1.279  -3.043  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.349   0.369   1.396  1.00  0.00           N  
ATOM    451  CA  GLN A  33       5.138  -0.743   1.915  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.258  -1.718   2.690  1.00  0.00           C  
ATOM    453  O   GLN A  33       4.281  -2.923   2.439  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.259  -0.223   2.816  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.437   0.356   2.049  1.00  0.00           C  
ATOM    456  CD  GLN A  33       8.224  -0.703   1.302  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       7.724  -1.798   1.044  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       9.464  -0.382   0.950  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.707   1.278   1.458  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.574  -1.260   1.075  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       5.861   0.549   3.458  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.621  -1.037   3.427  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       7.067   1.076   1.335  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       8.097   0.849   2.747  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       9.796   0.508   1.191  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       9.995  -1.048   0.467  1.00  0.00           H  
ATOM    467  N   SER A  34       3.484  -1.190   3.633  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.600  -2.015   4.447  1.00  0.00           C  
ATOM    469  C   SER A  34       1.862  -3.035   3.585  1.00  0.00           C  
ATOM    470  O   SER A  34       1.976  -4.243   3.797  1.00  0.00           O  
ATOM    471  CB  SER A  34       1.593  -1.138   5.194  1.00  0.00           C  
ATOM    472  OG  SER A  34       2.101  -0.739   6.455  1.00  0.00           O  
ATOM    473  H   SER A  34       3.511  -0.222   3.785  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.208  -2.542   5.167  1.00  0.00           H  
ATOM    475  HB2 SER A  34       1.384  -0.255   4.608  1.00  0.00           H  
ATOM    476  HB3 SER A  34       0.679  -1.693   5.346  1.00  0.00           H  
ATOM    477  HG  SER A  34       1.377  -0.454   7.017  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.104  -2.540   2.612  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.347  -3.407   1.717  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.210  -4.564   1.222  1.00  0.00           C  
ATOM    481  O   HIS A  35       0.854  -5.732   1.383  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -0.186  -2.608   0.527  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.387  -1.775   0.854  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.616  -2.317   1.166  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.543  -0.432   0.919  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -3.476  -1.344   1.406  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.849  -0.190   1.264  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.053  -1.569   2.493  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -0.488  -3.809   2.271  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       0.590  -1.945   0.172  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.460  -3.290  -0.264  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.827  -3.273   1.203  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.781   0.312   0.734  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -4.514  -1.469   1.674  1.00  0.00           H  
ATOM    495  N   THR A  36       2.347  -4.231   0.618  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.259  -5.241   0.097  1.00  0.00           C  
ATOM    497  C   THR A  36       3.612  -6.268   1.168  1.00  0.00           C  
ATOM    498  O   THR A  36       3.578  -5.971   2.361  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.557  -4.605  -0.435  1.00  0.00           C  
ATOM    500  OG1 THR A  36       4.246  -3.565  -1.369  1.00  0.00           O  
ATOM    501  CG2 THR A  36       5.437  -5.650  -1.105  1.00  0.00           C  
ATOM    502  H   THR A  36       2.575  -3.283   0.519  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.768  -5.745  -0.722  1.00  0.00           H  
ATOM    504  HB  THR A  36       5.099  -4.180   0.398  1.00  0.00           H  
ATOM    505  HG1 THR A  36       4.946  -2.908  -1.360  1.00  0.00           H  
ATOM    506 HG21 THR A  36       6.066  -5.171  -1.840  1.00  0.00           H  
ATOM    507 HG22 THR A  36       4.814  -6.387  -1.589  1.00  0.00           H  
ATOM    508 HG23 THR A  36       6.054  -6.131  -0.361  1.00  0.00           H  
ATOM    509  N   GLY A  37       3.951  -7.478   0.733  1.00  0.00           N  
ATOM    510  CA  GLY A  37       4.305  -8.530   1.668  1.00  0.00           C  
ATOM    511  C   GLY A  37       3.199  -9.553   1.836  1.00  0.00           C  
ATOM    512  O   GLY A  37       2.804 -10.211   0.875  1.00  0.00           O  
ATOM    513  H   GLY A  37       3.960  -7.657  -0.230  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       5.193  -9.030   1.311  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       4.517  -8.085   2.629  1.00  0.00           H  
ATOM    516  N   GLU A  38       2.701  -9.687   3.061  1.00  0.00           N  
ATOM    517  CA  GLU A  38       1.635 -10.640   3.351  1.00  0.00           C  
ATOM    518  C   GLU A  38       0.518  -9.979   4.154  1.00  0.00           C  
ATOM    519  O   GLU A  38       0.684  -9.678   5.336  1.00  0.00           O  
ATOM    520  CB  GLU A  38       2.190 -11.840   4.121  1.00  0.00           C  
ATOM    521  CG  GLU A  38       1.137 -12.878   4.472  1.00  0.00           C  
ATOM    522  CD  GLU A  38       1.741 -14.216   4.852  1.00  0.00           C  
ATOM    523  OE1 GLU A  38       2.919 -14.239   5.265  1.00  0.00           O  
ATOM    524  OE2 GLU A  38       1.035 -15.240   4.737  1.00  0.00           O  
ATOM    525  H   GLU A  38       3.058  -9.133   3.786  1.00  0.00           H  
ATOM    526  HA  GLU A  38       1.232 -10.983   2.411  1.00  0.00           H  
ATOM    527  HB2 GLU A  38       2.951 -12.317   3.521  1.00  0.00           H  
ATOM    528  HB3 GLU A  38       2.638 -11.488   5.039  1.00  0.00           H  
ATOM    529  HG2 GLU A  38       0.555 -12.513   5.305  1.00  0.00           H  
ATOM    530  HG3 GLU A  38       0.492 -13.020   3.618  1.00  0.00           H  
ATOM    531  N   ARG A  39      -0.618  -9.757   3.503  1.00  0.00           N  
ATOM    532  CA  ARG A  39      -1.762  -9.130   4.154  1.00  0.00           C  
ATOM    533  C   ARG A  39      -3.052  -9.432   3.397  1.00  0.00           C  
ATOM    534  O   ARG A  39      -3.223  -9.017   2.250  1.00  0.00           O  
ATOM    535  CB  ARG A  39      -1.557  -7.618   4.250  1.00  0.00           C  
ATOM    536  CG  ARG A  39      -2.590  -6.916   5.115  1.00  0.00           C  
ATOM    537  CD  ARG A  39      -3.840  -6.569   4.321  1.00  0.00           C  
ATOM    538  NE  ARG A  39      -4.731  -5.680   5.062  1.00  0.00           N  
ATOM    539  CZ  ARG A  39      -5.949  -5.350   4.649  1.00  0.00           C  
ATOM    540  NH1 ARG A  39      -6.419  -5.832   3.507  1.00  0.00           N  
ATOM    541  NH2 ARG A  39      -6.700  -4.535   5.379  1.00  0.00           N  
ATOM    542  H   ARG A  39      -0.690 -10.020   2.561  1.00  0.00           H  
ATOM    543  HA  ARG A  39      -1.841  -9.538   5.151  1.00  0.00           H  
ATOM    544  HB2 ARG A  39      -0.579  -7.424   4.667  1.00  0.00           H  
ATOM    545  HB3 ARG A  39      -1.605  -7.197   3.257  1.00  0.00           H  
ATOM    546  HG2 ARG A  39      -2.866  -7.568   5.931  1.00  0.00           H  
ATOM    547  HG3 ARG A  39      -2.160  -6.007   5.508  1.00  0.00           H  
ATOM    548  HD2 ARG A  39      -3.543  -6.082   3.404  1.00  0.00           H  
ATOM    549  HD3 ARG A  39      -4.367  -7.482   4.089  1.00  0.00           H  
ATOM    550  HE  ARG A  39      -4.403  -5.313   5.909  1.00  0.00           H  
ATOM    551 HH11 ARG A  39      -5.856  -6.447   2.955  1.00  0.00           H  
ATOM    552 HH12 ARG A  39      -7.337  -5.583   3.199  1.00  0.00           H  
ATOM    553 HH21 ARG A  39      -6.349  -4.170   6.241  1.00  0.00           H  
ATOM    554 HH22 ARG A  39      -7.617  -4.287   5.067  1.00  0.00           H  
ATOM    555  N   HIS A  40      -3.957 -10.158   4.045  1.00  0.00           N  
ATOM    556  CA  HIS A  40      -5.232 -10.516   3.433  1.00  0.00           C  
ATOM    557  C   HIS A  40      -5.901  -9.291   2.817  1.00  0.00           C  
ATOM    558  O   HIS A  40      -6.356  -8.396   3.530  1.00  0.00           O  
ATOM    559  CB  HIS A  40      -6.159 -11.152   4.470  1.00  0.00           C  
ATOM    560  CG  HIS A  40      -6.598 -10.203   5.542  1.00  0.00           C  
ATOM    561  ND1 HIS A  40      -7.922  -9.977   5.852  1.00  0.00           N  
ATOM    562  CD2 HIS A  40      -5.878  -9.421   6.381  1.00  0.00           C  
ATOM    563  CE1 HIS A  40      -7.999  -9.096   6.833  1.00  0.00           C  
ATOM    564  NE2 HIS A  40      -6.772  -8.744   7.173  1.00  0.00           N  
ATOM    565  H   HIS A  40      -3.763 -10.460   4.957  1.00  0.00           H  
ATOM    566  HA  HIS A  40      -5.034 -11.234   2.652  1.00  0.00           H  
ATOM    567  HB2 HIS A  40      -7.044 -11.522   3.973  1.00  0.00           H  
ATOM    568  HB3 HIS A  40      -5.647 -11.977   4.944  1.00  0.00           H  
ATOM    569  HD2 HIS A  40      -4.801  -9.344   6.421  1.00  0.00           H  
ATOM    570  HE1 HIS A  40      -8.909  -8.728   7.283  1.00  0.00           H  
ATOM    571  HE2 HIS A  40      -6.545  -8.040   7.816  1.00  0.00           H  
ATOM    572  N   SER A  41      -5.958  -9.258   1.490  1.00  0.00           N  
ATOM    573  CA  SER A  41      -6.567  -8.141   0.778  1.00  0.00           C  
ATOM    574  C   SER A  41      -7.928  -8.536   0.211  1.00  0.00           C  
ATOM    575  O   SER A  41      -8.055  -8.833  -0.976  1.00  0.00           O  
ATOM    576  CB  SER A  41      -5.650  -7.667  -0.351  1.00  0.00           C  
ATOM    577  OG  SER A  41      -6.106  -6.441  -0.897  1.00  0.00           O  
ATOM    578  H   SER A  41      -5.577 -10.002   0.977  1.00  0.00           H  
ATOM    579  HA  SER A  41      -6.704  -7.335   1.482  1.00  0.00           H  
ATOM    580  HB2 SER A  41      -4.652  -7.526   0.035  1.00  0.00           H  
ATOM    581  HB3 SER A  41      -5.632  -8.411  -1.133  1.00  0.00           H  
ATOM    582  HG  SER A  41      -6.143  -6.510  -1.853  1.00  0.00           H  
ATOM    583  N   GLY A  42      -8.943  -8.536   1.070  1.00  0.00           N  
ATOM    584  CA  GLY A  42     -10.280  -8.896   0.637  1.00  0.00           C  
ATOM    585  C   GLY A  42     -10.555 -10.380   0.775  1.00  0.00           C  
ATOM    586  O   GLY A  42     -10.720 -11.097  -0.212  1.00  0.00           O  
ATOM    587  H   GLY A  42      -8.781  -8.290   2.005  1.00  0.00           H  
ATOM    588  HA2 GLY A  42     -10.998  -8.351   1.232  1.00  0.00           H  
ATOM    589  HA3 GLY A  42     -10.399  -8.615  -0.399  1.00  0.00           H  
ATOM    590  N   PRO A  43     -10.605 -10.863   2.026  1.00  0.00           N  
ATOM    591  CA  PRO A  43     -10.859 -12.277   2.319  1.00  0.00           C  
ATOM    592  C   PRO A  43     -12.293 -12.686   1.999  1.00  0.00           C  
ATOM    593  O   PRO A  43     -13.207 -12.453   2.790  1.00  0.00           O  
ATOM    594  CB  PRO A  43     -10.597 -12.380   3.823  1.00  0.00           C  
ATOM    595  CG  PRO A  43     -10.839 -11.006   4.345  1.00  0.00           C  
ATOM    596  CD  PRO A  43     -10.417 -10.067   3.250  1.00  0.00           C  
ATOM    597  HA  PRO A  43     -10.175 -12.922   1.787  1.00  0.00           H  
ATOM    598  HB2 PRO A  43     -11.278 -13.096   4.262  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      -9.578 -12.693   3.994  1.00  0.00           H  
ATOM    600  HG2 PRO A  43     -11.887 -10.877   4.567  1.00  0.00           H  
ATOM    601  HG3 PRO A  43     -10.244 -10.840   5.231  1.00  0.00           H  
ATOM    602  HD2 PRO A  43     -11.048  -9.190   3.240  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      -9.381  -9.786   3.371  1.00  0.00           H  
ATOM    604  N   SER A  44     -12.483 -13.297   0.834  1.00  0.00           N  
ATOM    605  CA  SER A  44     -13.807 -13.736   0.408  1.00  0.00           C  
ATOM    606  C   SER A  44     -14.735 -12.542   0.202  1.00  0.00           C  
ATOM    607  O   SER A  44     -15.953 -12.658   0.336  1.00  0.00           O  
ATOM    608  CB  SER A  44     -14.408 -14.691   1.441  1.00  0.00           C  
ATOM    609  OG  SER A  44     -13.482 -15.701   1.801  1.00  0.00           O  
ATOM    610  H   SER A  44     -11.715 -13.454   0.246  1.00  0.00           H  
ATOM    611  HA  SER A  44     -13.697 -14.258  -0.531  1.00  0.00           H  
ATOM    612  HB2 SER A  44     -14.678 -14.136   2.326  1.00  0.00           H  
ATOM    613  HB3 SER A  44     -15.290 -15.158   1.026  1.00  0.00           H  
ATOM    614  HG  SER A  44     -13.839 -16.219   2.526  1.00  0.00           H  
ATOM    615  N   SER A  45     -14.149 -11.395  -0.125  1.00  0.00           N  
ATOM    616  CA  SER A  45     -14.921 -10.178  -0.346  1.00  0.00           C  
ATOM    617  C   SER A  45     -14.667  -9.619  -1.743  1.00  0.00           C  
ATOM    618  O   SER A  45     -13.547  -9.232  -2.075  1.00  0.00           O  
ATOM    619  CB  SER A  45     -14.569  -9.126   0.708  1.00  0.00           C  
ATOM    620  OG  SER A  45     -15.505  -8.063   0.701  1.00  0.00           O  
ATOM    621  H   SER A  45     -13.173 -11.366  -0.217  1.00  0.00           H  
ATOM    622  HA  SER A  45     -15.968 -10.428  -0.256  1.00  0.00           H  
ATOM    623  HB2 SER A  45     -14.570  -9.585   1.685  1.00  0.00           H  
ATOM    624  HB3 SER A  45     -13.587  -8.727   0.499  1.00  0.00           H  
ATOM    625  HG  SER A  45     -15.063  -7.245   0.938  1.00  0.00           H  
ATOM    626  N   GLY A  46     -15.716  -9.581  -2.558  1.00  0.00           N  
ATOM    627  CA  GLY A  46     -15.587  -9.069  -3.910  1.00  0.00           C  
ATOM    628  C   GLY A  46     -16.916  -9.006  -4.636  1.00  0.00           C  
ATOM    629  O   GLY A  46     -17.950  -8.875  -3.982  1.00  0.00           O  
ATOM    630  H   GLY A  46     -16.585  -9.903  -2.239  1.00  0.00           H  
ATOM    631  HA2 GLY A  46     -15.164  -8.076  -3.868  1.00  0.00           H  
ATOM    632  HA3 GLY A  46     -14.918  -9.711  -4.464  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.703   1.608   1.062  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -35.993   8.689  -2.723  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -34.793   8.077  -3.263  1.00  0.00           C  
ATOM      3  C   GLY A   1     -33.531   8.804  -2.842  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.589   9.941  -2.373  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -35.971   9.105  -1.835  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -34.738   7.055  -2.920  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -34.855   8.082  -4.341  1.00  0.00           H  
ATOM      8  N   SER A   2     -32.388   8.147  -3.008  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.107   8.736  -2.637  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.976   8.152  -3.479  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.806   6.936  -3.552  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.825   8.501  -1.152  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.547   7.136  -0.895  1.00  0.00           O  
ATOM     14  H   SER A   2     -32.407   7.243  -3.387  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.165   9.798  -2.820  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.973   9.092  -0.852  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -31.689   8.795  -0.573  1.00  0.00           H  
ATOM     18  HG  SER A   2     -31.338   6.613  -1.047  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.206   9.030  -4.114  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.094   8.604  -4.955  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.009   7.930  -4.120  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.508   6.864  -4.476  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.506   9.800  -5.706  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.930   9.398  -6.936  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.392   9.988  -4.016  1.00  0.00           H  
ATOM     26  HA  SER A   3     -28.474   7.892  -5.672  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.289  10.516  -5.906  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.742  10.263  -5.098  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.291   8.698  -6.777  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.651   8.561  -3.006  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.628   8.010  -2.137  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.250   8.045  -2.768  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.690   7.004  -3.111  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.084   9.409  -2.772  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.606   8.577  -1.219  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.880   6.984  -1.909  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.703   9.247  -2.924  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.384   9.414  -3.523  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.358   9.826  -2.472  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.399  10.940  -1.950  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.437  10.461  -4.638  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.024  11.666  -4.178  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.199  10.039  -2.630  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.089   8.466  -3.946  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.434  10.671  -4.979  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.024  10.078  -5.460  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.683  12.404  -4.690  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.437   8.917  -2.166  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.401   9.183  -1.175  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.248   9.970  -1.790  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.003   9.895  -2.994  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.880   7.870  -0.586  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.711   7.419   0.469  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.456   8.047  -2.617  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.842   9.772  -0.384  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.858   7.116  -1.359  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.881   8.022  -0.203  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.268   7.563   1.309  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.543  10.726  -0.954  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.424  11.517  -1.433  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.680  12.209  -0.309  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.039  13.316   0.096  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.784  10.747  -0.004  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.739  10.870  -1.960  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.795  12.266  -2.118  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.639  11.556   0.200  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.844  12.114   1.286  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.353  11.939   1.022  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.875  10.823   0.821  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.196  11.457   2.635  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.028  10.038   2.547  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.627  11.780   3.037  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.403  10.678  -0.165  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.066  13.169   1.355  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.529  11.845   3.391  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.167   9.755   1.639  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.170  10.862   3.201  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.104  12.344   2.249  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.623  12.364   3.945  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.621  13.049   1.026  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.191  12.996   0.786  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.721  14.082  -0.161  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.966  14.012  -1.365  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.056  13.912   1.192  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.675  13.106   1.728  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.945  12.033   0.362  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.046  15.089   0.384  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.544  16.196  -0.421  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.037  16.360  -0.242  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.576  17.288   0.423  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.257  17.496  -0.044  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.574  17.701  -0.774  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.555  18.545   0.018  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.242  19.723   0.286  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.635  18.025   0.369  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.883  15.088   1.350  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.748  15.972  -1.457  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.455  17.489   1.018  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.609  18.328  -0.275  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.377  18.193  -1.714  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.022  16.736  -0.961  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.274  15.451  -0.839  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -4.819  15.492  -0.747  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.181  15.281  -2.116  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.806  14.771  -3.047  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.319  14.427   0.231  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.226  14.914   1.666  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.594  14.969   2.326  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.495  14.775   3.831  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.837  14.748   4.476  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.700  14.734  -1.356  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.538  16.467  -0.379  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.993  13.583   0.201  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.336  14.102  -0.081  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -3.595  14.239   2.226  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -3.793  15.904   1.673  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.041  15.931   2.127  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.216  14.188   1.911  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.992  13.840   4.028  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.920  15.588   4.249  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.160  15.718   4.669  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.791  14.225   5.374  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.525  14.282   3.851  1.00  0.00           H  
ATOM    124  N   PRO A  12      -2.907  15.680  -2.244  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.156  15.542  -3.496  1.00  0.00           C  
ATOM    126  C   PRO A  12      -1.836  14.088  -3.823  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.448  13.765  -4.946  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -0.869  16.325  -3.226  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -0.709  16.290  -1.745  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.101  16.296  -1.177  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -2.684  15.989  -4.326  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -0.040  15.844  -3.725  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -0.976  17.337  -3.587  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -0.188  15.391  -1.453  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -0.166  17.164  -1.414  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.142  15.706  -0.273  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.426  17.308  -0.985  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.002  13.214  -2.836  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -1.729  11.794  -3.018  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.832  10.942  -2.397  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.636  11.430  -1.602  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.379  11.429  -2.400  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.706  12.447  -2.670  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       1.333  12.511  -3.908  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       1.104  13.345  -1.687  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.325  13.439  -4.159  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       2.093  14.278  -1.930  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.701  14.321  -3.167  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.689  15.247  -3.413  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.315  13.532  -1.963  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.693  11.596  -4.080  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.492  11.342  -1.330  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.051  10.481  -2.800  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       1.037  11.819  -4.683  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.625  13.309  -0.719  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.802  13.473  -5.128  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.388  14.968  -1.153  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.314  15.999  -3.877  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.864   9.666  -2.766  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -3.866   8.744  -2.245  1.00  0.00           C  
ATOM    161  C   LYS A  14      -3.568   7.313  -2.682  1.00  0.00           C  
ATOM    162  O   LYS A  14      -3.203   7.068  -3.832  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -5.262   9.153  -2.720  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.365   8.229  -2.233  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.694   8.958  -2.122  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.475   8.893  -3.426  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.787   9.590  -3.321  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.196   9.336  -3.403  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -3.833   8.792  -1.167  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -5.472  10.150  -2.364  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -5.274   9.155  -3.801  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -6.472   7.412  -2.930  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.095   7.842  -1.261  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -8.282   8.501  -1.340  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -7.507   9.994  -1.876  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -7.891   9.360  -4.204  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -8.646   7.857  -3.676  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -9.849  10.345  -4.033  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.894  10.010  -2.375  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.563   8.916  -3.478  1.00  0.00           H  
ATOM    181  N   CYS A  15      -3.726   6.372  -1.757  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.475   4.965  -2.047  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.485   4.429  -3.057  1.00  0.00           C  
ATOM    184  O   CYS A  15      -5.475   5.089  -3.371  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.536   4.139  -0.760  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.603   2.576  -0.835  1.00  0.00           S  
ATOM    187  H   CYS A  15      -4.019   6.629  -0.857  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.485   4.885  -2.469  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -3.130   4.724   0.053  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -4.566   3.898  -0.545  1.00  0.00           H  
ATOM    191  N   SER A  16      -4.228   3.226  -3.561  1.00  0.00           N  
ATOM    192  CA  SER A  16      -5.113   2.602  -4.538  1.00  0.00           C  
ATOM    193  C   SER A  16      -5.589   1.238  -4.046  1.00  0.00           C  
ATOM    194  O   SER A  16      -6.684   0.791  -4.386  1.00  0.00           O  
ATOM    195  CB  SER A  16      -4.397   2.450  -5.882  1.00  0.00           C  
ATOM    196  OG  SER A  16      -3.154   1.789  -5.726  1.00  0.00           O  
ATOM    197  H   SER A  16      -3.422   2.749  -3.271  1.00  0.00           H  
ATOM    198  HA  SER A  16      -5.971   3.245  -4.667  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -5.016   1.875  -6.553  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -4.221   3.429  -6.304  1.00  0.00           H  
ATOM    201  HG  SER A  16      -2.493   2.215  -6.277  1.00  0.00           H  
ATOM    202  N   ASP A  17      -4.758   0.583  -3.244  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -5.093  -0.730  -2.703  1.00  0.00           C  
ATOM    204  C   ASP A  17      -6.241  -0.629  -1.704  1.00  0.00           C  
ATOM    205  O   ASP A  17      -7.166  -1.441  -1.721  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.869  -1.356  -2.032  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -4.207  -2.635  -1.291  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -5.215  -3.279  -1.649  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -3.463  -2.992  -0.353  1.00  0.00           O  
ATOM    210  H   ASP A  17      -3.898   0.991  -3.009  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -5.402  -1.358  -3.525  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -3.130  -1.583  -2.786  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.454  -0.651  -1.327  1.00  0.00           H  
ATOM    214  N   CYS A  18      -6.174   0.372  -0.833  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -7.206   0.579   0.176  1.00  0.00           C  
ATOM    216  C   CYS A  18      -7.921   1.910  -0.043  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.139   2.004   0.108  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.594   0.541   1.577  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.364   1.849   1.887  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.411   0.988  -0.869  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -7.925  -0.221   0.084  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.382   0.653   2.309  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -6.107  -0.411   1.723  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.155   2.936  -0.401  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -7.732   4.246  -0.635  1.00  0.00           C  
ATOM    226  C   GLY A  19      -7.541   5.183   0.542  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.474   5.429   1.307  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.190   2.801  -0.506  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -7.268   4.682  -1.507  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -8.790   4.133  -0.822  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.328   5.705   0.689  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -6.016   6.619   1.781  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.289   7.857   1.264  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.156   7.771   0.793  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -5.159   5.914   2.835  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -5.317   6.489   4.232  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -4.406   5.792   5.228  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -4.739   6.186   6.659  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -4.362   7.597   6.948  1.00  0.00           N  
ATOM    240  H   LYS A  20      -5.626   5.471   0.047  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -6.947   6.926   2.234  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -5.433   4.870   2.865  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.120   5.997   2.550  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -5.070   7.540   4.209  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -6.343   6.366   4.548  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -4.524   4.724   5.124  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -3.381   6.065   5.018  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -5.801   6.067   6.813  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -4.203   5.534   7.332  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -4.978   8.247   6.419  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -3.375   7.767   6.669  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -4.462   7.793   7.964  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.949   9.007   1.358  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.364  10.262   0.902  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.268  10.733   1.853  1.00  0.00           C  
ATOM    256  O   ALA A  21      -4.480  10.827   3.062  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.441  11.327   0.766  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.850   9.011   1.743  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.932  10.094  -0.074  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.459  11.692  -0.251  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -7.402  10.900   1.012  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.227  12.144   1.438  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.097  11.028   1.298  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -1.967  11.488   2.097  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.548  12.897   1.686  1.00  0.00           C  
ATOM    266  O   PHE A  22      -1.339  13.175   0.505  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.785  10.528   1.948  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.126   9.102   2.275  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.160   8.669   3.591  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -1.413   8.196   1.267  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -1.473   7.357   3.894  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -1.727   6.883   1.564  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.758   6.464   2.880  1.00  0.00           C  
ATOM    274  H   PHE A  22      -2.990  10.933   0.328  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.278  11.505   3.130  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.432  10.559   0.928  1.00  0.00           H  
ATOM    277  HB3 PHE A  22       0.009  10.841   2.609  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -0.938   9.366   4.385  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -1.390   8.524   0.237  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -1.496   7.031   4.923  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -1.949   6.188   0.769  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -2.002   5.438   3.114  1.00  0.00           H  
ATOM    283  N   THR A  23      -1.427  13.783   2.670  1.00  0.00           N  
ATOM    284  CA  THR A  23      -1.035  15.163   2.411  1.00  0.00           C  
ATOM    285  C   THR A  23       0.386  15.237   1.865  1.00  0.00           C  
ATOM    286  O   THR A  23       0.720  16.140   1.098  1.00  0.00           O  
ATOM    287  CB  THR A  23      -1.129  16.021   3.687  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -0.732  17.367   3.401  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -0.250  15.451   4.789  1.00  0.00           C  
ATOM    290  H   THR A  23      -1.607  13.500   3.590  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.715  15.571   1.677  1.00  0.00           H  
ATOM    292  HB  THR A  23      -2.155  16.021   4.028  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -1.513  17.919   3.310  1.00  0.00           H  
ATOM    294 HG21 THR A  23       0.215  16.259   5.333  1.00  0.00           H  
ATOM    295 HG22 THR A  23       0.514  14.825   4.353  1.00  0.00           H  
ATOM    296 HG23 THR A  23      -0.855  14.863   5.464  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.220  14.283   2.266  1.00  0.00           N  
ATOM    298  CA  ARG A  24       2.606  14.241   1.816  1.00  0.00           C  
ATOM    299  C   ARG A  24       2.887  12.959   1.039  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.307  11.910   1.319  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.555  14.344   3.012  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.264  15.528   3.920  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.501  15.952   4.696  1.00  0.00           C  
ATOM    304  NE  ARG A  24       4.847  14.994   5.742  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       5.744  15.235   6.692  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       6.383  16.396   6.726  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       6.004  14.313   7.610  1.00  0.00           N  
ATOM    308  H   ARG A  24       0.895  13.590   2.878  1.00  0.00           H  
ATOM    309  HA  ARG A  24       2.769  15.086   1.165  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       3.476  13.441   3.598  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.566  14.439   2.646  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       2.928  16.359   3.317  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       2.489  15.251   4.619  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       5.330  16.034   4.008  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       4.313  16.914   5.148  1.00  0.00           H  
ATOM    316  HE  ARG A  24       4.386  14.130   5.736  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       6.189  17.093   6.036  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       7.058  16.575   7.442  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       5.524  13.436   7.587  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       6.679  14.494   8.324  1.00  0.00           H  
ATOM    321  N   LYS A  25       3.782  13.050   0.061  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.142  11.899  -0.758  1.00  0.00           C  
ATOM    323  C   LYS A  25       4.572  10.724   0.115  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.117   9.597  -0.076  1.00  0.00           O  
ATOM    325  CB  LYS A  25       5.267  12.267  -1.727  1.00  0.00           C  
ATOM    326  CG  LYS A  25       5.558  11.192  -2.759  1.00  0.00           C  
ATOM    327  CD  LYS A  25       4.651  11.322  -3.971  1.00  0.00           C  
ATOM    328  CE  LYS A  25       5.311  10.768  -5.224  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       6.121  11.800  -5.927  1.00  0.00           N  
ATOM    330  H   LYS A  25       4.211  13.915  -0.115  1.00  0.00           H  
ATOM    331  HA  LYS A  25       3.270  11.609  -1.325  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       4.995  13.173  -2.248  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.170  12.446  -1.160  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       6.585  11.282  -3.081  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       5.404  10.222  -2.308  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       3.738  10.776  -3.787  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       4.422  12.367  -4.127  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       5.954   9.948  -4.943  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       4.541  10.409  -5.892  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       5.500  12.437  -6.465  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       6.787  11.345  -6.585  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       6.662  12.361  -5.238  1.00  0.00           H  
ATOM    343  N   SER A  26       5.451  10.997   1.075  1.00  0.00           N  
ATOM    344  CA  SER A  26       5.944   9.962   1.976  1.00  0.00           C  
ATOM    345  C   SER A  26       4.789   9.157   2.563  1.00  0.00           C  
ATOM    346  O   SER A  26       4.757   7.931   2.461  1.00  0.00           O  
ATOM    347  CB  SER A  26       6.770  10.587   3.102  1.00  0.00           C  
ATOM    348  OG  SER A  26       6.004  11.530   3.832  1.00  0.00           O  
ATOM    349  H   SER A  26       5.777  11.916   1.177  1.00  0.00           H  
ATOM    350  HA  SER A  26       6.576   9.298   1.404  1.00  0.00           H  
ATOM    351  HB2 SER A  26       7.101   9.812   3.775  1.00  0.00           H  
ATOM    352  HB3 SER A  26       7.628  11.089   2.679  1.00  0.00           H  
ATOM    353  HG  SER A  26       6.147  11.399   4.772  1.00  0.00           H  
ATOM    354  N   GLY A  27       3.841   9.857   3.179  1.00  0.00           N  
ATOM    355  CA  GLY A  27       2.697   9.193   3.774  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.192   8.039   2.930  1.00  0.00           C  
ATOM    357  O   GLY A  27       1.679   7.052   3.458  1.00  0.00           O  
ATOM    358  H   GLY A  27       3.920  10.833   3.229  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       2.978   8.817   4.747  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       1.899   9.912   3.894  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.336   8.163   1.615  1.00  0.00           N  
ATOM    362  CA  LEU A  28       1.889   7.123   0.695  1.00  0.00           C  
ATOM    363  C   LEU A  28       2.987   6.089   0.468  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.739   4.884   0.517  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.471   7.741  -0.640  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.213   6.759  -1.783  1.00  0.00           C  
ATOM    367  CD1 LEU A  28       0.051   5.839  -1.445  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       0.943   7.508  -3.080  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.752   8.973   1.254  1.00  0.00           H  
ATOM    370  HA  LEU A  28       1.035   6.633   1.139  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.564   8.302  -0.475  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.256   8.415  -0.952  1.00  0.00           H  
ATOM    373  HG  LEU A  28       2.092   6.146  -1.927  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.782   6.056  -2.097  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.245   5.996  -0.418  1.00  0.00           H  
ATOM    376 HD13 LEU A  28       0.355   4.811  -1.578  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       1.842   7.528  -3.678  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       0.638   8.519  -2.854  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       0.156   7.009  -3.627  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.202   6.568   0.222  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.340   5.684  -0.009  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.482   4.674   1.125  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.396   3.465   0.906  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.626   6.499  -0.147  1.00  0.00           C  
ATOM    385  CG  HIS A  29       6.855   7.028  -1.530  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       7.629   8.139  -1.792  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       6.408   6.590  -2.730  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       7.646   8.363  -3.094  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       6.914   7.437  -3.686  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.338   7.538   0.196  1.00  0.00           H  
ATOM    391  HA  HIS A  29       5.162   5.150  -0.930  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.584   7.342   0.527  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.469   5.876   0.115  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       5.771   5.734  -2.905  1.00  0.00           H  
ATOM    395  HE1 HIS A  29       8.171   9.165  -3.590  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       6.689   7.420  -4.639  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.702   5.177   2.335  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.857   4.318   3.502  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.611   3.468   3.728  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.703   2.304   4.119  1.00  0.00           O  
ATOM    401  CB  ILE A  30       6.140   5.141   4.773  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       7.405   5.982   4.591  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       6.276   4.223   5.979  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       7.143   7.346   3.992  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.761   6.149   2.445  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.699   3.664   3.326  1.00  0.00           H  
ATOM    407  HB  ILE A  30       5.301   5.798   4.944  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.875   6.127   5.551  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       8.086   5.457   3.937  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       5.801   4.680   6.834  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       5.801   3.277   5.766  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       7.322   4.061   6.192  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       6.138   7.660   4.238  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       7.849   8.058   4.393  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       7.250   7.295   2.919  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.446   4.056   3.476  1.00  0.00           N  
ATOM    417  CA  HIS A  31       2.181   3.351   3.649  1.00  0.00           C  
ATOM    418  C   HIS A  31       2.104   2.138   2.728  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.684   1.058   3.143  1.00  0.00           O  
ATOM    420  CB  HIS A  31       1.007   4.292   3.372  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.298   3.581   3.183  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -0.945   2.912   4.200  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -1.077   3.439   2.085  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.065   2.388   3.736  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.169   2.693   2.455  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.437   4.985   3.167  1.00  0.00           H  
ATOM    427  HA  HIS A  31       2.126   3.014   4.673  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.896   4.972   4.203  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       1.212   4.857   2.474  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -0.629   2.832   5.124  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -0.877   3.838   1.100  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -2.776   1.808   4.306  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.513   2.324   1.477  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.488   1.244   0.498  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.212   0.011   1.029  1.00  0.00           C  
ATOM    436  O   GLN A  32       2.722  -1.111   0.900  1.00  0.00           O  
ATOM    437  CB  GLN A  32       3.130   1.702  -0.813  1.00  0.00           C  
ATOM    438  CG  GLN A  32       2.204   2.532  -1.687  1.00  0.00           C  
ATOM    439  CD  GLN A  32       1.276   1.679  -2.530  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       0.368   1.030  -2.010  1.00  0.00           O  
ATOM    441  NE2 GLN A  32       1.500   1.677  -3.839  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.837   3.207   1.207  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.456   0.988   0.312  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       4.003   2.295  -0.585  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       3.433   0.831  -1.375  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       1.605   3.168  -1.052  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       2.803   3.145  -2.344  1.00  0.00           H  
ATOM    448 HE21 GLN A  32       2.242   2.218  -4.182  1.00  0.00           H  
ATOM    449 HE22 GLN A  32       0.916   1.134  -4.407  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.380   0.228   1.625  1.00  0.00           N  
ATOM    451  CA  GLN A  33       5.172  -0.867   2.174  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.309  -1.783   3.036  1.00  0.00           C  
ATOM    453  O   GLN A  33       4.432  -3.006   2.974  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.337  -0.318   2.999  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.455   0.272   2.155  1.00  0.00           C  
ATOM    456  CD  GLN A  33       8.253  -0.787   1.421  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       7.792  -1.351   0.428  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       9.458  -1.063   1.905  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.718   1.144   1.696  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.566  -1.438   1.347  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       5.965   0.454   3.656  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.749  -1.119   3.595  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       7.024   0.944   1.428  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       8.123   0.823   2.801  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       9.760  -0.574   2.700  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       9.995  -1.744   1.450  1.00  0.00           H  
ATOM    467  N   SER A  34       3.438  -1.182   3.840  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.558  -1.944   4.719  1.00  0.00           C  
ATOM    469  C   SER A  34       1.860  -3.063   3.951  1.00  0.00           C  
ATOM    470  O   SER A  34       1.928  -4.231   4.335  1.00  0.00           O  
ATOM    471  CB  SER A  34       1.517  -1.022   5.357  1.00  0.00           C  
ATOM    472  OG  SER A  34       0.733  -1.720   6.309  1.00  0.00           O  
ATOM    473  H   SER A  34       3.387  -0.203   3.844  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.164  -2.382   5.497  1.00  0.00           H  
ATOM    475  HB2 SER A  34       2.019  -0.205   5.852  1.00  0.00           H  
ATOM    476  HB3 SER A  34       0.866  -0.632   4.588  1.00  0.00           H  
ATOM    477  HG  SER A  34       0.867  -1.336   7.178  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.189  -2.697   2.864  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.478  -3.669   2.040  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.376  -4.856   1.704  1.00  0.00           C  
ATOM    481  O   HIS A  35       1.014  -6.009   1.942  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -0.020  -3.011   0.753  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.097  -1.995   0.978  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.136  -2.182   1.866  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.291  -0.774   0.426  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.923  -1.121   1.848  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.432  -0.252   0.983  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.171  -1.751   2.609  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -0.371  -4.024   2.605  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       0.807  -2.516   0.266  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.415  -3.774   0.096  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.275  -2.975   2.423  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.665  -0.298  -0.316  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.816  -0.987   2.441  1.00  0.00           H  
ATOM    495  N   THR A  36       2.549  -4.567   1.149  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.497  -5.609   0.779  1.00  0.00           C  
ATOM    497  C   THR A  36       4.271  -6.106   1.995  1.00  0.00           C  
ATOM    498  O   THR A  36       5.176  -5.432   2.485  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.496  -5.109  -0.282  1.00  0.00           C  
ATOM    500  OG1 THR A  36       5.166  -3.935   0.191  1.00  0.00           O  
ATOM    501  CG2 THR A  36       3.786  -4.801  -1.591  1.00  0.00           C  
ATOM    502  H   THR A  36       2.780  -3.629   0.985  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.939  -6.433   0.357  1.00  0.00           H  
ATOM    504  HB  THR A  36       5.227  -5.885  -0.460  1.00  0.00           H  
ATOM    505  HG1 THR A  36       5.473  -3.418  -0.557  1.00  0.00           H  
ATOM    506 HG21 THR A  36       2.833  -5.307  -1.611  1.00  0.00           H  
ATOM    507 HG22 THR A  36       4.392  -5.142  -2.418  1.00  0.00           H  
ATOM    508 HG23 THR A  36       3.630  -3.736  -1.674  1.00  0.00           H  
ATOM    509  N   GLY A  37       3.908  -7.291   2.478  1.00  0.00           N  
ATOM    510  CA  GLY A  37       4.579  -7.858   3.633  1.00  0.00           C  
ATOM    511  C   GLY A  37       4.195  -9.304   3.874  1.00  0.00           C  
ATOM    512  O   GLY A  37       4.652 -10.201   3.165  1.00  0.00           O  
ATOM    513  H   GLY A  37       3.179  -7.784   2.046  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       5.646  -7.801   3.479  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       4.319  -7.278   4.506  1.00  0.00           H  
ATOM    516  N   GLU A  38       3.354  -9.532   4.878  1.00  0.00           N  
ATOM    517  CA  GLU A  38       2.911 -10.881   5.212  1.00  0.00           C  
ATOM    518  C   GLU A  38       1.448 -11.083   4.830  1.00  0.00           C  
ATOM    519  O   GLU A  38       0.689 -11.724   5.557  1.00  0.00           O  
ATOM    520  CB  GLU A  38       3.102 -11.149   6.706  1.00  0.00           C  
ATOM    521  CG  GLU A  38       2.325 -10.196   7.599  1.00  0.00           C  
ATOM    522  CD  GLU A  38       3.069  -8.900   7.858  1.00  0.00           C  
ATOM    523  OE1 GLU A  38       4.314  -8.901   7.759  1.00  0.00           O  
ATOM    524  OE2 GLU A  38       2.406  -7.886   8.159  1.00  0.00           O  
ATOM    525  H   GLU A  38       3.024  -8.776   5.407  1.00  0.00           H  
ATOM    526  HA  GLU A  38       3.517 -11.577   4.651  1.00  0.00           H  
ATOM    527  HB2 GLU A  38       2.779 -12.156   6.923  1.00  0.00           H  
ATOM    528  HB3 GLU A  38       4.151 -11.057   6.945  1.00  0.00           H  
ATOM    529  HG2 GLU A  38       1.384  -9.963   7.123  1.00  0.00           H  
ATOM    530  HG3 GLU A  38       2.137 -10.682   8.546  1.00  0.00           H  
ATOM    531  N   ARG A  39       1.060 -10.532   3.685  1.00  0.00           N  
ATOM    532  CA  ARG A  39      -0.312 -10.650   3.206  1.00  0.00           C  
ATOM    533  C   ARG A  39      -0.571 -12.041   2.635  1.00  0.00           C  
ATOM    534  O   ARG A  39       0.200 -12.540   1.814  1.00  0.00           O  
ATOM    535  CB  ARG A  39      -0.597  -9.588   2.142  1.00  0.00           C  
ATOM    536  CG  ARG A  39      -2.029  -9.605   1.634  1.00  0.00           C  
ATOM    537  CD  ARG A  39      -2.186  -8.753   0.384  1.00  0.00           C  
ATOM    538  NE  ARG A  39      -1.742  -9.456  -0.817  1.00  0.00           N  
ATOM    539  CZ  ARG A  39      -1.612  -8.874  -2.004  1.00  0.00           C  
ATOM    540  NH1 ARG A  39      -1.892  -7.585  -2.148  1.00  0.00           N  
ATOM    541  NH2 ARG A  39      -1.202  -9.580  -3.050  1.00  0.00           N  
ATOM    542  H   ARG A  39       1.711 -10.033   3.149  1.00  0.00           H  
ATOM    543  HA  ARG A  39      -0.972 -10.490   4.047  1.00  0.00           H  
ATOM    544  HB2 ARG A  39      -0.398  -8.613   2.561  1.00  0.00           H  
ATOM    545  HB3 ARG A  39       0.062  -9.752   1.303  1.00  0.00           H  
ATOM    546  HG2 ARG A  39      -2.307 -10.622   1.400  1.00  0.00           H  
ATOM    547  HG3 ARG A  39      -2.680  -9.220   2.405  1.00  0.00           H  
ATOM    548  HD2 ARG A  39      -3.228  -8.491   0.271  1.00  0.00           H  
ATOM    549  HD3 ARG A  39      -1.600  -7.854   0.501  1.00  0.00           H  
ATOM    550  HE  ARG A  39      -1.530 -10.408  -0.733  1.00  0.00           H  
ATOM    551 HH11 ARG A  39      -2.200  -7.051  -1.362  1.00  0.00           H  
ATOM    552 HH12 ARG A  39      -1.792  -7.149  -3.043  1.00  0.00           H  
ATOM    553 HH21 ARG A  39      -0.991 -10.551  -2.945  1.00  0.00           H  
ATOM    554 HH22 ARG A  39      -1.105  -9.141  -3.942  1.00  0.00           H  
ATOM    555  N   HIS A  40      -1.661 -12.662   3.074  1.00  0.00           N  
ATOM    556  CA  HIS A  40      -2.022 -13.996   2.607  1.00  0.00           C  
ATOM    557  C   HIS A  40      -3.510 -14.073   2.279  1.00  0.00           C  
ATOM    558  O   HIS A  40      -4.358 -13.919   3.158  1.00  0.00           O  
ATOM    559  CB  HIS A  40      -1.665 -15.043   3.662  1.00  0.00           C  
ATOM    560  CG  HIS A  40      -2.224 -16.402   3.370  1.00  0.00           C  
ATOM    561  ND1 HIS A  40      -3.511 -16.773   3.697  1.00  0.00           N  
ATOM    562  CD2 HIS A  40      -1.663 -17.481   2.776  1.00  0.00           C  
ATOM    563  CE1 HIS A  40      -3.717 -18.021   3.319  1.00  0.00           C  
ATOM    564  NE2 HIS A  40      -2.611 -18.474   2.756  1.00  0.00           N  
ATOM    565  H   HIS A  40      -2.236 -12.213   3.728  1.00  0.00           H  
ATOM    566  HA  HIS A  40      -1.457 -14.196   1.708  1.00  0.00           H  
ATOM    567  HB2 HIS A  40      -0.591 -15.133   3.722  1.00  0.00           H  
ATOM    568  HB3 HIS A  40      -2.049 -14.725   4.620  1.00  0.00           H  
ATOM    569  HD2 HIS A  40      -0.656 -17.549   2.388  1.00  0.00           H  
ATOM    570  HE1 HIS A  40      -4.633 -18.578   3.446  1.00  0.00           H  
ATOM    571  HE2 HIS A  40      -2.463 -19.398   2.465  1.00  0.00           H  
ATOM    572  N   SER A  41      -3.820 -14.311   1.008  1.00  0.00           N  
ATOM    573  CA  SER A  41      -5.205 -14.403   0.564  1.00  0.00           C  
ATOM    574  C   SER A  41      -5.444 -15.699  -0.205  1.00  0.00           C  
ATOM    575  O   SER A  41      -4.504 -16.426  -0.526  1.00  0.00           O  
ATOM    576  CB  SER A  41      -5.563 -13.202  -0.314  1.00  0.00           C  
ATOM    577  OG  SER A  41      -6.941 -13.204  -0.644  1.00  0.00           O  
ATOM    578  H   SER A  41      -3.099 -14.424   0.354  1.00  0.00           H  
ATOM    579  HA  SER A  41      -5.836 -14.397   1.441  1.00  0.00           H  
ATOM    580  HB2 SER A  41      -5.333 -12.291   0.216  1.00  0.00           H  
ATOM    581  HB3 SER A  41      -4.986 -13.243  -1.227  1.00  0.00           H  
ATOM    582  HG  SER A  41      -7.044 -13.071  -1.590  1.00  0.00           H  
ATOM    583  N   GLY A  42      -6.710 -15.982  -0.498  1.00  0.00           N  
ATOM    584  CA  GLY A  42      -7.051 -17.190  -1.227  1.00  0.00           C  
ATOM    585  C   GLY A  42      -7.748 -16.897  -2.540  1.00  0.00           C  
ATOM    586  O   GLY A  42      -8.975 -16.917  -2.634  1.00  0.00           O  
ATOM    587  H   GLY A  42      -7.418 -15.365  -0.217  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      -6.146 -17.744  -1.427  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      -7.703 -17.794  -0.613  1.00  0.00           H  
ATOM    590  N   PRO A  43      -6.956 -16.615  -3.585  1.00  0.00           N  
ATOM    591  CA  PRO A  43      -7.483 -16.311  -4.919  1.00  0.00           C  
ATOM    592  C   PRO A  43      -8.101 -17.532  -5.591  1.00  0.00           C  
ATOM    593  O   PRO A  43      -8.722 -17.423  -6.648  1.00  0.00           O  
ATOM    594  CB  PRO A  43      -6.246 -15.844  -5.691  1.00  0.00           C  
ATOM    595  CG  PRO A  43      -5.099 -16.493  -4.997  1.00  0.00           C  
ATOM    596  CD  PRO A  43      -5.484 -16.574  -3.546  1.00  0.00           C  
ATOM    597  HA  PRO A  43      -8.210 -15.513  -4.885  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      -6.319 -16.164  -6.720  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      -6.175 -14.767  -5.647  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      -4.939 -17.483  -5.398  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      -4.210 -15.891  -5.115  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      -5.085 -17.472  -3.098  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      -5.138 -15.699  -3.015  1.00  0.00           H  
ATOM    604  N   SER A  44      -7.926 -18.695  -4.971  1.00  0.00           N  
ATOM    605  CA  SER A  44      -8.464 -19.937  -5.511  1.00  0.00           C  
ATOM    606  C   SER A  44      -9.755 -20.327  -4.797  1.00  0.00           C  
ATOM    607  O   SER A  44      -9.991 -21.502  -4.514  1.00  0.00           O  
ATOM    608  CB  SER A  44      -7.436 -21.063  -5.380  1.00  0.00           C  
ATOM    609  OG  SER A  44      -7.664 -22.077  -6.344  1.00  0.00           O  
ATOM    610  H   SER A  44      -7.422 -18.717  -4.131  1.00  0.00           H  
ATOM    611  HA  SER A  44      -8.680 -19.778  -6.557  1.00  0.00           H  
ATOM    612  HB2 SER A  44      -6.445 -20.660  -5.527  1.00  0.00           H  
ATOM    613  HB3 SER A  44      -7.506 -21.497  -4.394  1.00  0.00           H  
ATOM    614  HG  SER A  44      -7.796 -22.917  -5.899  1.00  0.00           H  
ATOM    615  N   SER A  45     -10.587 -19.332  -4.507  1.00  0.00           N  
ATOM    616  CA  SER A  45     -11.852 -19.568  -3.822  1.00  0.00           C  
ATOM    617  C   SER A  45     -13.025 -19.446  -4.790  1.00  0.00           C  
ATOM    618  O   SER A  45     -12.902 -18.852  -5.860  1.00  0.00           O  
ATOM    619  CB  SER A  45     -12.024 -18.579  -2.667  1.00  0.00           C  
ATOM    620  OG  SER A  45     -12.176 -17.255  -3.148  1.00  0.00           O  
ATOM    621  H   SER A  45     -10.343 -18.416  -4.758  1.00  0.00           H  
ATOM    622  HA  SER A  45     -11.832 -20.572  -3.425  1.00  0.00           H  
ATOM    623  HB2 SER A  45     -12.901 -18.845  -2.096  1.00  0.00           H  
ATOM    624  HB3 SER A  45     -11.153 -18.620  -2.030  1.00  0.00           H  
ATOM    625  HG  SER A  45     -12.056 -16.636  -2.425  1.00  0.00           H  
ATOM    626  N   GLY A  46     -14.165 -20.013  -4.404  1.00  0.00           N  
ATOM    627  CA  GLY A  46     -15.344 -19.957  -5.248  1.00  0.00           C  
ATOM    628  C   GLY A  46     -16.100 -21.271  -5.276  1.00  0.00           C  
ATOM    629  O   GLY A  46     -15.661 -22.200  -5.953  1.00  0.00           O  
ATOM    630  H   GLY A  46     -14.204 -20.474  -3.540  1.00  0.00           H  
ATOM    631  HA2 GLY A  46     -16.001 -19.184  -4.880  1.00  0.00           H  
ATOM    632  HA3 GLY A  46     -15.041 -19.709  -6.255  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.297   1.572   1.220  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -20.074   3.361  -6.912  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.615   4.266  -5.875  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.891   3.737  -4.481  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.046   3.615  -4.073  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.966   3.475  -7.301  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.552   4.417  -5.988  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.118   5.215  -5.993  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.827   3.420  -3.749  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.960   2.896  -2.395  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.607   3.927  -1.474  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.796   5.083  -1.854  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.591   2.493  -1.845  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.722   1.744  -0.649  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.932   3.540  -4.130  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.593   2.022  -2.438  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.075   1.891  -2.577  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.013   3.382  -1.638  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.955   1.177  -0.540  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.945   3.499  -0.262  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.574   4.383   0.713  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.618   4.694   1.860  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.139   3.793   2.546  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.853   3.746   1.258  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.555   2.695   2.161  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.768   2.566  -0.018  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.827   5.304   0.210  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.433   4.495   1.776  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.432   3.347   0.438  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.225   2.662   2.847  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.345   5.980   2.062  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.448   6.389   3.127  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.803   7.735   2.857  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.305   8.770   3.295  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.756   6.656   1.484  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.005   6.447   4.050  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.671   5.646   3.233  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.688   7.721   2.135  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.971   8.948   1.812  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.909   9.977   1.187  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.346   9.823   0.047  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.813   8.652   0.857  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.266   7.969  -0.299  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.337   6.863   1.814  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.574   9.352   2.731  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.352   9.580   0.555  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.083   8.035   1.362  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.402   7.042  -0.091  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.214  11.026   1.944  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.103  12.079   1.467  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.368  13.023   0.520  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.742  13.168  -0.643  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.674  12.867   2.648  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.907  13.476   2.306  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.834  11.092   2.845  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.915  11.611   0.932  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.836  12.197   3.479  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.973  13.637   2.937  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.567  12.797   2.147  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.320  13.664   1.029  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.549  14.587   0.216  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.871  15.661   1.043  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.968  16.849   0.732  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.069  13.510   1.963  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.795  14.032  -0.323  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.210  15.060  -0.496  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.182  15.244   2.101  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.488  16.179   2.977  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.011  16.282   2.611  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.200  15.456   3.026  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.611  15.762   4.454  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.991  15.629   4.812  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.943  16.783   5.363  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.142  14.285   2.296  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.946  17.150   2.859  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.119  14.809   4.586  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.075  15.631   5.769  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.549  17.675   5.408  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.967  17.031   4.970  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.837  16.368   6.354  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.669  17.304   1.832  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.290  17.497   1.424  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.937  16.703   0.182  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.287  15.529   0.067  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.359  17.932   1.531  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.127  18.546   1.227  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.642  17.187   2.231  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.242  17.346  -0.752  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.844  16.692  -1.993  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.325  16.574  -2.083  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.644  17.500  -2.524  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.378  17.468  -3.198  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.398  16.658  -4.484  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.006  16.290  -4.963  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.343  17.153  -5.576  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.581  15.141  -4.724  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.992  18.282  -0.602  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.270  15.701  -1.997  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.387  17.791  -2.985  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.757  18.338  -3.355  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.955  15.749  -4.313  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.885  17.239  -5.253  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.800  15.428  -1.662  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.363  15.187  -1.694  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.938  14.614  -3.043  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.653  13.827  -3.663  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.961  14.228  -0.572  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.336  14.722   0.814  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.830  13.784   1.897  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.717  13.827   3.132  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.044  13.233   4.320  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.395  14.727  -1.321  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.864  16.132  -1.545  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.446  13.277  -0.735  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.890  14.085  -0.603  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.902  15.699   0.968  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.413  14.790   0.883  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.818  12.776   1.512  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.827  14.077   2.175  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.965  14.856   3.346  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.622  13.275   2.927  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.047  13.525   4.349  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.090  12.195   4.274  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.513  13.552   5.192  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.746  15.016  -3.508  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.199  14.554  -4.787  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.797  13.083  -4.748  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.797  12.402  -5.773  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.966  15.440  -4.987  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.565  15.846  -3.611  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.841  15.953  -2.822  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.894  14.714  -5.598  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -1.187  14.872  -5.475  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.228  16.295  -5.590  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -0.920  15.096  -3.180  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.063  16.802  -3.642  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.678  15.652  -1.798  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.227  16.961  -2.864  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.456  12.600  -3.558  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.050  11.210  -3.386  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.155  10.399  -2.715  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.545  10.678  -1.582  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.768  11.130  -2.556  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.342  12.020  -3.069  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       0.888  11.825  -4.332  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.845  13.056  -2.291  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       1.902  12.635  -4.805  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.858  13.872  -2.756  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.384  13.657  -4.013  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.394  14.467  -4.480  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.476  13.192  -2.778  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.859  10.796  -4.366  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.985  11.424  -1.541  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.406  10.112  -2.561  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       0.509  11.023  -4.949  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.431  13.221  -1.307  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.314  12.467  -5.789  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.235  14.672  -2.137  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.604  15.130  -3.818  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.654   9.393  -3.424  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -4.712   8.538  -2.900  1.00  0.00           C  
ATOM    161  C   LYS A  14      -4.447   7.074  -3.237  1.00  0.00           C  
ATOM    162  O   LYS A  14      -4.622   6.647  -4.379  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -6.069   8.964  -3.466  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -7.226   8.105  -2.986  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.639   8.466  -1.569  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.857   7.671  -1.124  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.128   8.321  -1.548  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.302   9.220  -4.323  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -4.729   8.650  -1.826  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -6.262   9.986  -3.175  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -6.029   8.908  -4.544  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.069   8.253  -3.644  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.925   7.067  -3.011  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -6.819   8.253  -0.899  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -7.874   9.521  -1.530  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -8.804   6.685  -1.558  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -8.844   7.592  -0.047  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.495   8.922  -0.783  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -10.839   7.597  -1.777  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -9.965   8.909  -2.390  1.00  0.00           H  
ATOM    181  N   CYS A  15      -4.024   6.308  -2.236  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.736   4.892  -2.426  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.937   4.167  -3.024  1.00  0.00           C  
ATOM    184  O   CYS A  15      -6.081   4.587  -2.846  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.348   4.247  -1.094  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -3.346   2.425  -1.123  1.00  0.00           S  
ATOM    187  H   CYS A  15      -3.904   6.706  -1.348  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.905   4.811  -3.110  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.355   4.571  -0.821  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -4.046   4.563  -0.333  1.00  0.00           H  
ATOM    191  N   SER A  16      -4.670   3.076  -3.734  1.00  0.00           N  
ATOM    192  CA  SER A  16      -5.728   2.294  -4.362  1.00  0.00           C  
ATOM    193  C   SER A  16      -5.925   0.965  -3.639  1.00  0.00           C  
ATOM    194  O   SER A  16      -7.041   0.454  -3.548  1.00  0.00           O  
ATOM    195  CB  SER A  16      -5.400   2.042  -5.835  1.00  0.00           C  
ATOM    196  OG  SER A  16      -6.424   1.293  -6.465  1.00  0.00           O  
ATOM    197  H   SER A  16      -3.738   2.791  -3.840  1.00  0.00           H  
ATOM    198  HA  SER A  16      -6.643   2.864  -4.299  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -5.296   2.987  -6.345  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -4.473   1.491  -5.905  1.00  0.00           H  
ATOM    201  HG  SER A  16      -6.139   1.038  -7.346  1.00  0.00           H  
ATOM    202  N   ASP A  17      -4.832   0.412  -3.125  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -4.882  -0.857  -2.408  1.00  0.00           C  
ATOM    204  C   ASP A  17      -5.991  -0.846  -1.360  1.00  0.00           C  
ATOM    205  O   ASP A  17      -6.786  -1.782  -1.272  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.536  -1.144  -1.741  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -2.421  -1.341  -2.748  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -2.669  -1.983  -3.791  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -1.300  -0.853  -2.495  1.00  0.00           O  
ATOM    210  H   ASP A  17      -3.970   0.868  -3.230  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -5.091  -1.636  -3.126  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -3.275  -0.314  -1.100  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.621  -2.041  -1.144  1.00  0.00           H  
ATOM    214  N   CYS A  18      -6.038   0.220  -0.568  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -7.048   0.353   0.475  1.00  0.00           C  
ATOM    216  C   CYS A  18      -7.915   1.587   0.238  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.134   1.541   0.396  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.383   0.441   1.850  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.247   1.853   2.038  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.377   0.934  -0.687  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -7.676  -0.524   0.444  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.148   0.533   2.606  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.817  -0.462   2.026  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.276   2.689  -0.143  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.003   3.919  -0.396  1.00  0.00           C  
ATOM    226  C   GLY A  19      -7.757   4.967   0.670  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.699   5.489   1.268  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.302   2.666  -0.253  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -7.697   4.314  -1.353  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.060   3.697  -0.430  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.488   5.277   0.911  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -6.120   6.271   1.913  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.502   7.502   1.258  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.648   7.386   0.380  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -5.137   5.669   2.921  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -5.813   5.018   4.115  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -4.850   4.129   4.885  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -5.570   3.325   5.957  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -6.585   2.405   5.372  1.00  0.00           N  
ATOM    240  H   LYS A  20      -5.781   4.828   0.402  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -7.018   6.567   2.433  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -4.540   4.922   2.420  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.488   6.452   3.284  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -6.180   5.790   4.775  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -6.641   4.417   3.765  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -4.375   3.446   4.196  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -4.100   4.749   5.355  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -4.842   2.744   6.502  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -6.062   4.009   6.632  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -7.527   2.843   5.409  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -6.607   1.513   5.906  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -6.349   2.197   4.381  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.938   8.679   1.692  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.425   9.931   1.150  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.303  10.487   2.019  1.00  0.00           C  
ATOM    256  O   ALA A  21      -4.339  10.373   3.245  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.548  10.950   1.019  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.621   8.707   2.395  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -5.036   9.732   0.161  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -7.405  10.483   0.557  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -6.821  11.312   2.000  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.216  11.776   0.409  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.306  11.089   1.378  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.172  11.661   2.094  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.816  13.037   1.537  1.00  0.00           C  
ATOM    266  O   PHE A  22      -1.905  13.274   0.332  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.961  10.731   2.000  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.306   9.279   2.164  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.793   8.543   1.096  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -1.144   8.649   3.388  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.111   7.207   1.243  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -1.460   7.312   3.541  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.946   6.590   2.468  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.334  11.148   0.400  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.454  11.768   3.130  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.496  10.854   1.033  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -0.253  10.995   2.771  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.923   9.025   0.137  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -0.766   9.212   4.228  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.491   6.646   0.402  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -1.330   6.833   4.500  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -2.193   5.546   2.586  1.00  0.00           H  
ATOM    283  N   THR A  23      -1.412  13.941   2.424  1.00  0.00           N  
ATOM    284  CA  THR A  23      -1.044  15.293   2.023  1.00  0.00           C  
ATOM    285  C   THR A  23       0.416  15.360   1.590  1.00  0.00           C  
ATOM    286  O   THR A  23       0.775  16.131   0.699  1.00  0.00           O  
ATOM    287  CB  THR A  23      -1.275  16.300   3.166  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -2.647  16.273   3.573  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -0.898  17.708   2.730  1.00  0.00           C  
ATOM    290  H   THR A  23      -1.362  13.692   3.370  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.670  15.576   1.190  1.00  0.00           H  
ATOM    292  HB  THR A  23      -0.653  16.019   4.004  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -3.003  15.391   3.439  1.00  0.00           H  
ATOM    294 HG21 THR A  23      -1.129  18.403   3.523  1.00  0.00           H  
ATOM    295 HG22 THR A  23      -1.456  17.973   1.845  1.00  0.00           H  
ATOM    296 HG23 THR A  23       0.160  17.747   2.514  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.255  14.547   2.224  1.00  0.00           N  
ATOM    298  CA  ARG A  24       2.677  14.515   1.904  1.00  0.00           C  
ATOM    299  C   ARG A  24       2.985  13.400   0.909  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.084  12.696   0.450  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.503  14.320   3.176  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.880  15.622   3.863  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.093  15.423   5.356  1.00  0.00           C  
ATOM    304  NE  ARG A  24       5.400  14.842   5.650  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       5.716  14.298   6.820  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       4.824  14.261   7.800  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       6.926  13.789   7.011  1.00  0.00           N  
ATOM    308  H   ARG A  24       0.909  13.955   2.925  1.00  0.00           H  
ATOM    309  HA  ARG A  24       2.938  15.462   1.457  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       2.935  13.722   3.874  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.412  13.795   2.923  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       4.795  15.997   3.428  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       3.087  16.340   3.714  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       4.017  16.382   5.848  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       3.323  14.765   5.731  1.00  0.00           H  
ATOM    316  HE  ARG A  24       6.074  14.858   4.940  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       3.911  14.643   7.659  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       5.064  13.850   8.680  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       7.601  13.815   6.275  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       7.163  13.380   7.892  1.00  0.00           H  
ATOM    321  N   LYS A  25       4.262  13.245   0.579  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.690  12.216  -0.361  1.00  0.00           C  
ATOM    323  C   LYS A  25       5.141  10.958   0.376  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.677   9.856   0.084  1.00  0.00           O  
ATOM    325  CB  LYS A  25       5.829  12.740  -1.239  1.00  0.00           C  
ATOM    326  CG  LYS A  25       5.386  13.782  -2.252  1.00  0.00           C  
ATOM    327  CD  LYS A  25       5.253  15.156  -1.616  1.00  0.00           C  
ATOM    328  CE  LYS A  25       6.614  15.780  -1.349  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       7.136  16.503  -2.541  1.00  0.00           N  
ATOM    330  H   LYS A  25       4.934  13.837   0.978  1.00  0.00           H  
ATOM    331  HA  LYS A  25       3.848  11.968  -0.989  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       6.582  13.182  -0.605  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.265  11.910  -1.776  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       6.117  13.833  -3.045  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       4.429  13.489  -2.660  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       4.699  15.799  -2.284  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       4.720  15.060  -0.681  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       6.521  16.476  -0.529  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       7.307  14.997  -1.079  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       7.286  15.837  -3.326  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       8.042  16.961  -2.312  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       6.459  17.231  -2.843  1.00  0.00           H  
ATOM    343  N   SER A  26       6.046  11.132   1.334  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.560  10.010   2.111  1.00  0.00           C  
ATOM    345  C   SER A  26       5.423   9.256   2.794  1.00  0.00           C  
ATOM    346  O   SER A  26       5.448   8.030   2.893  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.561  10.504   3.158  1.00  0.00           C  
ATOM    348  OG  SER A  26       8.876  10.536   2.631  1.00  0.00           O  
ATOM    349  H   SER A  26       6.378  12.035   1.520  1.00  0.00           H  
ATOM    350  HA  SER A  26       7.064   9.339   1.432  1.00  0.00           H  
ATOM    351  HB2 SER A  26       7.287  11.500   3.472  1.00  0.00           H  
ATOM    352  HB3 SER A  26       7.543   9.841   4.010  1.00  0.00           H  
ATOM    353  HG  SER A  26       9.484  10.150   3.265  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.427  10.000   3.265  1.00  0.00           N  
ATOM    355  CA  GLY A  27       3.294   9.386   3.933  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.727   8.215   3.156  1.00  0.00           C  
ATOM    357  O   GLY A  27       2.351   7.197   3.738  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.461  10.974   3.158  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.609   9.040   4.907  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.519  10.128   4.059  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.664   8.358   1.836  1.00  0.00           N  
ATOM    362  CA  LEU A  28       2.137   7.303   0.977  1.00  0.00           C  
ATOM    363  C   LEU A  28       3.206   6.255   0.683  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.936   5.054   0.707  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.617   7.898  -0.333  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.345   6.903  -1.461  1.00  0.00           C  
ATOM    367  CD1 LEU A  28       0.080   6.108  -1.178  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       1.236   7.626  -2.795  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.979   9.192   1.430  1.00  0.00           H  
ATOM    370  HA  LEU A  28       1.319   6.829   1.498  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.694   8.414  -0.118  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.350   8.609  -0.687  1.00  0.00           H  
ATOM    373  HG  LEU A  28       2.170   6.206  -1.524  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.402   5.856  -2.110  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.590   6.701  -0.574  1.00  0.00           H  
ATOM    376 HD13 LEU A  28       0.336   5.202  -0.648  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       2.184   7.577  -3.311  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       0.972   8.659  -2.624  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       0.473   7.156  -3.398  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.422   6.718   0.408  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.533   5.820   0.113  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.670   4.752   1.193  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.721   3.558   0.896  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.836   6.610  -0.008  1.00  0.00           C  
ATOM    385  CG  HIS A  29       6.890   7.495  -1.215  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       7.586   8.685  -1.245  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       6.332   7.357  -2.440  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       7.451   9.242  -2.436  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       6.695   8.455  -3.180  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.575   7.686   0.405  1.00  0.00           H  
ATOM    391  HA  HIS A  29       5.326   5.337  -0.830  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.953   7.234   0.866  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.665   5.919  -0.065  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       5.713   6.535  -2.775  1.00  0.00           H  
ATOM    395  HE1 HIS A  29       7.886  10.179  -2.748  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       6.368   8.672  -4.077  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.729   5.189   2.447  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.860   4.270   3.570  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.627   3.382   3.701  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.737   2.160   3.806  1.00  0.00           O  
ATOM    401  CB  ILE A  30       6.078   5.026   4.894  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       7.327   5.905   4.805  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       6.194   4.046   6.052  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       7.425   6.929   5.915  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.683   6.152   2.620  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.723   3.645   3.390  1.00  0.00           H  
ATOM    407  HB  ILE A  30       5.217   5.653   5.070  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       8.204   5.280   4.853  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       7.319   6.435   3.864  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       7.203   4.063   6.437  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       5.506   4.329   6.834  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       5.958   3.051   5.706  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       8.429   7.329   5.947  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       6.726   7.731   5.729  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       7.195   6.460   6.859  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.453   4.005   3.693  1.00  0.00           N  
ATOM    417  CA  HIS A  31       2.197   3.272   3.808  1.00  0.00           C  
ATOM    418  C   HIS A  31       2.139   2.132   2.796  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.995   0.967   3.168  1.00  0.00           O  
ATOM    420  CB  HIS A  31       1.011   4.214   3.602  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.219   3.526   3.095  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -0.958   2.647   3.858  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -0.840   3.593   1.894  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -1.979   2.202   3.148  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -1.931   2.761   1.953  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.430   4.981   3.607  1.00  0.00           H  
ATOM    427  HA  HIS A  31       2.147   2.856   4.803  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.764   4.683   4.543  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       1.285   4.976   2.886  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -0.762   2.387   4.782  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -0.534   4.189   1.046  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -2.727   1.501   3.487  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.252   2.476   1.517  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.211   1.481   0.453  1.00  0.00           C  
ATOM    435  C   GLN A  32       2.909   0.195   0.882  1.00  0.00           C  
ATOM    436  O   GLN A  32       2.380  -0.901   0.697  1.00  0.00           O  
ATOM    437  CB  GLN A  32       2.866   2.032  -0.815  1.00  0.00           C  
ATOM    438  CG  GLN A  32       1.927   2.864  -1.673  1.00  0.00           C  
ATOM    439  CD  GLN A  32       2.355   2.915  -3.126  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       3.467   3.339  -3.443  1.00  0.00           O  
ATOM    441  NE2 GLN A  32       1.472   2.483  -4.019  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.366   3.420   1.285  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.175   1.261   0.245  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       3.705   2.651  -0.533  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       3.224   1.204  -1.410  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.937   2.435  -1.621  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       1.902   3.871  -1.284  1.00  0.00           H  
ATOM    448 HE21 GLN A  32       0.605   2.161  -3.694  1.00  0.00           H  
ATOM    449 HE22 GLN A  32       1.722   2.506  -4.966  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.100   0.337   1.455  1.00  0.00           N  
ATOM    451  CA  GLN A  33       4.871  -0.815   1.910  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.009  -1.748   2.753  1.00  0.00           C  
ATOM    453  O   GLN A  33       4.027  -2.965   2.566  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.086  -0.355   2.717  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.009   0.577   1.950  1.00  0.00           C  
ATOM    456  CD  GLN A  33       7.813  -0.143   0.885  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       8.854  -0.735   1.172  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       7.333  -0.096  -0.352  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.469   1.236   1.575  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.212  -1.351   1.037  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       5.742   0.161   3.601  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.654  -1.224   3.015  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       6.413   1.341   1.473  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       7.693   1.039   2.646  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       6.498   0.395  -0.506  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       7.833  -0.553  -1.060  1.00  0.00           H  
ATOM    467  N   SER A  34       3.254  -1.171   3.683  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.388  -1.952   4.558  1.00  0.00           C  
ATOM    469  C   SER A  34       1.655  -3.034   3.771  1.00  0.00           C  
ATOM    470  O   SER A  34       1.360  -4.108   4.297  1.00  0.00           O  
ATOM    471  CB  SER A  34       1.377  -1.040   5.256  1.00  0.00           C  
ATOM    472  OG  SER A  34       0.703  -1.727   6.296  1.00  0.00           O  
ATOM    473  H   SER A  34       3.283  -0.196   3.783  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.009  -2.424   5.304  1.00  0.00           H  
ATOM    475  HB2 SER A  34       1.893  -0.191   5.678  1.00  0.00           H  
ATOM    476  HB3 SER A  34       0.648  -0.697   4.536  1.00  0.00           H  
ATOM    477  HG  SER A  34       0.138  -1.114   6.772  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.362  -2.744   2.508  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.664  -3.691   1.647  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.628  -4.737   1.095  1.00  0.00           C  
ATOM    481  O   HIS A  35       1.801  -4.860  -0.118  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -0.023  -2.957   0.495  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.002  -1.918   0.947  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -1.850  -2.098   2.020  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.265  -0.680   0.466  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.593  -1.017   2.178  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.257  -0.141   1.248  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.623  -1.871   2.146  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -0.086  -4.190   2.242  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       0.726  -2.465  -0.107  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.556  -3.673  -0.114  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -1.900  -2.900   2.581  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.785  -0.204  -0.377  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.346  -0.873   2.939  1.00  0.00           H  
ATOM    495  N   THR A  36       2.256  -5.489   1.994  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.204  -6.523   1.598  1.00  0.00           C  
ATOM    497  C   THR A  36       2.847  -7.866   2.225  1.00  0.00           C  
ATOM    498  O   THR A  36       2.873  -8.899   1.559  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.643  -6.148   1.999  1.00  0.00           C  
ATOM    500  OG1 THR A  36       4.704  -5.869   3.402  1.00  0.00           O  
ATOM    501  CG2 THR A  36       5.126  -4.937   1.214  1.00  0.00           C  
ATOM    502  H   THR A  36       2.076  -5.344   2.947  1.00  0.00           H  
ATOM    503  HA  THR A  36       3.165  -6.617   0.523  1.00  0.00           H  
ATOM    504  HB  THR A  36       5.292  -6.984   1.778  1.00  0.00           H  
ATOM    505  HG1 THR A  36       3.859  -5.521   3.696  1.00  0.00           H  
ATOM    506 HG21 THR A  36       5.675  -4.279   1.870  1.00  0.00           H  
ATOM    507 HG22 THR A  36       4.276  -4.411   0.806  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.769  -5.263   0.410  1.00  0.00           H  
ATOM    509  N   GLY A  37       2.514  -7.843   3.512  1.00  0.00           N  
ATOM    510  CA  GLY A  37       2.156  -9.065   4.208  1.00  0.00           C  
ATOM    511  C   GLY A  37       3.362  -9.930   4.517  1.00  0.00           C  
ATOM    512  O   GLY A  37       3.652 -10.207   5.681  1.00  0.00           O  
ATOM    513  H   GLY A  37       2.511  -6.989   3.994  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       1.662  -8.809   5.133  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       1.472  -9.630   3.591  1.00  0.00           H  
ATOM    516  N   GLU A  38       4.064 -10.360   3.474  1.00  0.00           N  
ATOM    517  CA  GLU A  38       5.243 -11.201   3.641  1.00  0.00           C  
ATOM    518  C   GLU A  38       6.189 -10.610   4.683  1.00  0.00           C  
ATOM    519  O   GLU A  38       6.490  -9.417   4.658  1.00  0.00           O  
ATOM    520  CB  GLU A  38       5.974 -11.364   2.307  1.00  0.00           C  
ATOM    521  CG  GLU A  38       6.159 -10.059   1.551  1.00  0.00           C  
ATOM    522  CD  GLU A  38       7.153 -10.181   0.411  1.00  0.00           C  
ATOM    523  OE1 GLU A  38       8.012 -11.085   0.467  1.00  0.00           O  
ATOM    524  OE2 GLU A  38       7.069  -9.372  -0.537  1.00  0.00           O  
ATOM    525  H   GLU A  38       3.782 -10.106   2.570  1.00  0.00           H  
ATOM    526  HA  GLU A  38       4.913 -12.171   3.981  1.00  0.00           H  
ATOM    527  HB2 GLU A  38       6.949 -11.790   2.494  1.00  0.00           H  
ATOM    528  HB3 GLU A  38       5.410 -12.041   1.682  1.00  0.00           H  
ATOM    529  HG2 GLU A  38       5.206  -9.754   1.146  1.00  0.00           H  
ATOM    530  HG3 GLU A  38       6.514  -9.306   2.239  1.00  0.00           H  
ATOM    531  N   ARG A  39       6.654 -11.455   5.598  1.00  0.00           N  
ATOM    532  CA  ARG A  39       7.564 -11.017   6.649  1.00  0.00           C  
ATOM    533  C   ARG A  39       9.016 -11.147   6.200  1.00  0.00           C  
ATOM    534  O   ARG A  39       9.427 -12.185   5.681  1.00  0.00           O  
ATOM    535  CB  ARG A  39       7.338 -11.836   7.922  1.00  0.00           C  
ATOM    536  CG  ARG A  39       8.320 -11.514   9.036  1.00  0.00           C  
ATOM    537  CD  ARG A  39       8.188 -12.489  10.195  1.00  0.00           C  
ATOM    538  NE  ARG A  39       8.935 -12.048  11.370  1.00  0.00           N  
ATOM    539  CZ  ARG A  39       9.062 -12.773  12.475  1.00  0.00           C  
ATOM    540  NH1 ARG A  39       8.495 -13.969  12.556  1.00  0.00           N  
ATOM    541  NH2 ARG A  39       9.758 -12.303  13.503  1.00  0.00           N  
ATOM    542  H   ARG A  39       6.378 -12.395   5.565  1.00  0.00           H  
ATOM    543  HA  ARG A  39       7.355  -9.979   6.858  1.00  0.00           H  
ATOM    544  HB2 ARG A  39       6.339 -11.644   8.287  1.00  0.00           H  
ATOM    545  HB3 ARG A  39       7.430 -12.884   7.682  1.00  0.00           H  
ATOM    546  HG2 ARG A  39       9.326 -11.571   8.645  1.00  0.00           H  
ATOM    547  HG3 ARG A  39       8.128 -10.513   9.394  1.00  0.00           H  
ATOM    548  HD2 ARG A  39       7.144 -12.577  10.456  1.00  0.00           H  
ATOM    549  HD3 ARG A  39       8.563 -13.452   9.882  1.00  0.00           H  
ATOM    550  HE  ARG A  39       9.362 -11.167  11.332  1.00  0.00           H  
ATOM    551 HH11 ARG A  39       7.971 -14.326  11.783  1.00  0.00           H  
ATOM    552 HH12 ARG A  39       8.593 -14.514  13.389  1.00  0.00           H  
ATOM    553 HH21 ARG A  39      10.187 -11.402  13.445  1.00  0.00           H  
ATOM    554 HH22 ARG A  39       9.853 -12.850  14.334  1.00  0.00           H  
ATOM    555  N   HIS A  40       9.790 -10.085   6.403  1.00  0.00           N  
ATOM    556  CA  HIS A  40      11.197 -10.079   6.019  1.00  0.00           C  
ATOM    557  C   HIS A  40      12.092 -10.326   7.230  1.00  0.00           C  
ATOM    558  O   HIS A  40      11.937  -9.685   8.269  1.00  0.00           O  
ATOM    559  CB  HIS A  40      11.563  -8.748   5.362  1.00  0.00           C  
ATOM    560  CG  HIS A  40      11.778  -7.636   6.342  1.00  0.00           C  
ATOM    561  ND1 HIS A  40      10.746  -6.894   6.877  1.00  0.00           N  
ATOM    562  CD2 HIS A  40      12.915  -7.142   6.886  1.00  0.00           C  
ATOM    563  CE1 HIS A  40      11.238  -5.991   7.705  1.00  0.00           C  
ATOM    564  NE2 HIS A  40      12.553  -6.120   7.729  1.00  0.00           N  
ATOM    565  H   HIS A  40       9.405  -9.287   6.821  1.00  0.00           H  
ATOM    566  HA  HIS A  40      11.349 -10.876   5.306  1.00  0.00           H  
ATOM    567  HB2 HIS A  40      12.475  -8.872   4.797  1.00  0.00           H  
ATOM    568  HB3 HIS A  40      10.768  -8.453   4.693  1.00  0.00           H  
ATOM    569  HD2 HIS A  40      13.921  -7.486   6.692  1.00  0.00           H  
ATOM    570  HE1 HIS A  40      10.665  -5.270   8.268  1.00  0.00           H  
ATOM    571  HE2 HIS A  40      13.170  -5.520   8.195  1.00  0.00           H  
ATOM    572  N   SER A  41      13.027 -11.260   7.088  1.00  0.00           N  
ATOM    573  CA  SER A  41      13.943 -11.595   8.172  1.00  0.00           C  
ATOM    574  C   SER A  41      15.329 -11.012   7.911  1.00  0.00           C  
ATOM    575  O   SER A  41      15.721 -10.803   6.764  1.00  0.00           O  
ATOM    576  CB  SER A  41      14.039 -13.113   8.337  1.00  0.00           C  
ATOM    577  OG  SER A  41      12.915 -13.622   9.034  1.00  0.00           O  
ATOM    578  H   SER A  41      13.100 -11.737   6.235  1.00  0.00           H  
ATOM    579  HA  SER A  41      13.551 -11.166   9.082  1.00  0.00           H  
ATOM    580  HB2 SER A  41      14.083 -13.576   7.363  1.00  0.00           H  
ATOM    581  HB3 SER A  41      14.933 -13.356   8.892  1.00  0.00           H  
ATOM    582  HG  SER A  41      12.158 -13.052   8.882  1.00  0.00           H  
ATOM    583  N   GLY A  42      16.067 -10.752   8.986  1.00  0.00           N  
ATOM    584  CA  GLY A  42      17.400 -10.195   8.854  1.00  0.00           C  
ATOM    585  C   GLY A  42      18.340 -11.116   8.101  1.00  0.00           C  
ATOM    586  O   GLY A  42      18.187 -12.337   8.111  1.00  0.00           O  
ATOM    587  H   GLY A  42      15.702 -10.939   9.877  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      17.336  -9.255   8.328  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      17.803 -10.017   9.840  1.00  0.00           H  
ATOM    590  N   PRO A  43      19.339 -10.526   7.428  1.00  0.00           N  
ATOM    591  CA  PRO A  43      20.327 -11.283   6.653  1.00  0.00           C  
ATOM    592  C   PRO A  43      21.269 -12.086   7.542  1.00  0.00           C  
ATOM    593  O   PRO A  43      21.514 -11.723   8.692  1.00  0.00           O  
ATOM    594  CB  PRO A  43      21.098 -10.194   5.902  1.00  0.00           C  
ATOM    595  CG  PRO A  43      20.943  -8.973   6.741  1.00  0.00           C  
ATOM    596  CD  PRO A  43      19.582  -9.074   7.373  1.00  0.00           C  
ATOM    597  HA  PRO A  43      19.852 -11.944   5.943  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      22.136 -10.483   5.811  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      20.670 -10.056   4.921  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      21.709  -8.950   7.502  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      21.003  -8.091   6.120  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      19.594  -8.647   8.365  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      18.843  -8.584   6.757  1.00  0.00           H  
ATOM    604  N   SER A  44      21.796 -13.181   7.002  1.00  0.00           N  
ATOM    605  CA  SER A  44      22.710 -14.038   7.748  1.00  0.00           C  
ATOM    606  C   SER A  44      24.160 -13.731   7.387  1.00  0.00           C  
ATOM    607  O   SER A  44      24.501 -13.581   6.213  1.00  0.00           O  
ATOM    608  CB  SER A  44      22.404 -15.511   7.468  1.00  0.00           C  
ATOM    609  OG  SER A  44      22.424 -15.781   6.077  1.00  0.00           O  
ATOM    610  H   SER A  44      21.562 -13.418   6.080  1.00  0.00           H  
ATOM    611  HA  SER A  44      22.564 -13.842   8.800  1.00  0.00           H  
ATOM    612  HB2 SER A  44      23.144 -16.128   7.953  1.00  0.00           H  
ATOM    613  HB3 SER A  44      21.424 -15.752   7.855  1.00  0.00           H  
ATOM    614  HG  SER A  44      22.602 -16.713   5.935  1.00  0.00           H  
ATOM    615  N   SER A  45      25.010 -13.638   8.405  1.00  0.00           N  
ATOM    616  CA  SER A  45      26.423 -13.345   8.196  1.00  0.00           C  
ATOM    617  C   SER A  45      27.271 -14.598   8.387  1.00  0.00           C  
ATOM    618  O   SER A  45      26.838 -15.565   9.012  1.00  0.00           O  
ATOM    619  CB  SER A  45      26.885 -12.250   9.160  1.00  0.00           C  
ATOM    620  OG  SER A  45      26.579 -10.962   8.654  1.00  0.00           O  
ATOM    621  H   SER A  45      24.677 -13.767   9.318  1.00  0.00           H  
ATOM    622  HA  SER A  45      26.542 -12.994   7.182  1.00  0.00           H  
ATOM    623  HB2 SER A  45      26.390 -12.377  10.110  1.00  0.00           H  
ATOM    624  HB3 SER A  45      27.954 -12.324   9.298  1.00  0.00           H  
ATOM    625  HG  SER A  45      27.385 -10.537   8.351  1.00  0.00           H  
ATOM    626  N   GLY A  46      28.485 -14.572   7.844  1.00  0.00           N  
ATOM    627  CA  GLY A  46      29.376 -15.711   7.965  1.00  0.00           C  
ATOM    628  C   GLY A  46      29.327 -16.342   9.342  1.00  0.00           C  
ATOM    629  O   GLY A  46      30.281 -16.192  10.104  1.00  0.00           O  
ATOM    630  H   GLY A  46      28.777 -13.773   7.357  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      29.097 -16.452   7.230  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      30.387 -15.385   7.767  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.236   1.525   0.935  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -27.056   7.077   2.846  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.951   6.466   2.131  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.699   7.319   2.160  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.379   7.930   3.180  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.604   7.761   2.406  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.732   5.508   2.579  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.244   6.312   1.103  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.986   7.361   1.039  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.759   8.142   0.942  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.817   9.102  -0.242  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.842   9.260  -0.976  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.550   7.215   0.802  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.366   7.848   1.256  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.293   6.852   0.259  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.658   8.716   1.851  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.713   6.323   1.388  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.424   6.946  -0.237  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.741   7.183   1.553  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.969   9.740  -0.422  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.158  10.682  -1.519  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.428  11.992  -1.242  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.430  12.491  -0.118  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.648  10.952  -1.737  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.231   9.960  -2.564  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.711   9.571   0.197  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.748  10.236  -2.413  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.155  10.951  -0.783  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.772  11.916  -2.209  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.133  10.212  -3.485  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.802  12.544  -2.278  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.076  13.791  -2.126  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.824  13.840  -2.980  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.276  12.802  -3.350  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.835  12.101  -3.151  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.723  14.609  -2.407  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.795  13.907  -1.090  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.372  15.049  -3.296  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.180  15.230  -4.116  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.007  15.718  -3.271  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.173  16.071  -2.104  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.458  16.224  -5.245  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.119  15.593  -6.328  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.853  15.839  -2.970  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.925  14.272  -4.545  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.082  17.022  -4.873  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.522  16.633  -5.599  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.904  14.658  -6.334  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.820  15.734  -3.870  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.618  16.175  -3.172  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.312  17.636  -3.487  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.533  17.938  -4.390  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.427  15.297  -3.561  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.403  14.103  -2.797  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.752  15.440  -4.802  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.796  16.077  -2.112  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.498  15.040  -4.606  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.510  15.841  -3.385  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.824  14.219  -2.040  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.932  18.540  -2.735  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.714  19.959  -2.949  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.251  20.342  -2.845  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.510  20.267  -3.825  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.543  18.241  -2.029  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.076  20.223  -3.931  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.273  20.512  -2.208  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.833  20.757  -1.653  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.450  21.158  -1.425  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.481  20.207  -2.119  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.667  18.991  -2.098  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.119  21.202   0.079  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.056  22.042   0.762  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.707  21.720   0.306  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.471  20.796  -0.910  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.319  22.150  -1.831  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.188  20.200   0.477  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.204  21.702   1.648  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.365  21.414   1.284  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.704  22.798   0.246  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.049  21.315  -0.448  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.445  20.770  -2.734  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.462  19.957  -3.425  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.957  18.809  -2.574  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.427  19.023  -1.485  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.348  21.745  -2.718  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.909  19.557  -4.323  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.625  20.582  -3.700  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.122  17.588  -3.072  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.681  16.402  -2.347  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.159  16.359  -2.249  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.464  17.194  -2.830  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.194  15.136  -3.035  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.788  15.029  -4.496  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.357  14.560  -4.670  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.102  13.351  -4.489  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.492  15.402  -4.990  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.552  17.482  -3.946  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.092  16.450  -1.350  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.808  14.274  -2.512  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.273  15.124  -2.982  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.444  14.327  -4.988  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.892  16.001  -4.957  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.646  15.381  -1.510  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.207  15.228  -1.335  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.531  14.891  -2.660  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.074  14.166  -3.495  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.911  14.133  -0.307  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.903  14.633   1.127  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.288  14.568   1.749  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.067  15.853   1.511  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.810  16.861   2.577  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.252  14.747  -1.072  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.814  16.166  -0.973  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.663  13.362  -0.393  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.943  13.706  -0.523  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.231  14.020   1.709  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.561  15.658   1.140  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.832  13.745   1.309  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.189  14.408   2.813  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.773  16.265   0.559  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.121  15.621   1.493  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.913  17.354   2.393  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.754  16.394   3.504  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.579  17.560   2.600  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.317  15.426  -2.860  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.540  15.193  -4.081  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.032  13.759  -4.181  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.688  13.286  -5.264  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.368  16.168  -3.946  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.221  16.384  -2.479  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.610  16.298  -1.907  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.111  15.434  -4.966  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -0.478  15.726  -4.372  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -1.599  17.089  -4.459  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -0.593  15.615  -2.056  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -0.799  17.360  -2.293  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.585  15.855  -0.923  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.064  17.277  -1.872  1.00  0.00           H  
ATOM    138  N   TYR A  13      -1.988  13.072  -3.045  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -1.520  11.691  -3.005  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.605  10.764  -2.467  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.380  11.139  -1.587  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.264  11.582  -2.138  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.752  12.669  -2.405  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       1.617  12.587  -3.489  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.849  13.776  -1.572  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.548  13.577  -3.737  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.776  14.772  -1.812  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.624  14.668  -2.896  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.549  15.656  -3.138  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.275  13.503  -2.213  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.276  11.395  -4.014  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.547  11.641  -1.098  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       0.211  10.630  -2.324  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       1.556  11.731  -4.146  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.184  13.855  -0.724  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       3.212  13.496  -4.585  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.836  15.626  -1.154  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.924  15.954  -2.306  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.654   9.549  -3.003  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -3.642   8.564  -2.579  1.00  0.00           C  
ATOM    161  C   LYS A  14      -3.129   7.146  -2.807  1.00  0.00           C  
ATOM    162  O   LYS A  14      -2.418   6.880  -3.777  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -4.956   8.771  -3.335  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.028   7.754  -2.981  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.415   8.257  -3.344  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.402   7.109  -3.496  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -8.131   6.302  -4.718  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.009   9.308  -3.702  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -3.818   8.705  -1.523  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -5.336   9.756  -3.110  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -4.762   8.703  -4.396  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -5.836   6.839  -3.521  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -5.992   7.562  -1.918  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -7.766   8.916  -2.565  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -7.359   8.798  -4.278  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -8.327   6.470  -2.630  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -9.400   7.516  -3.558  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -8.511   6.785  -5.557  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -8.579   5.368  -4.636  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -7.106   6.173  -4.841  1.00  0.00           H  
ATOM    181  N   CYS A  15      -3.496   6.237  -1.909  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.074   4.845  -2.013  1.00  0.00           C  
ATOM    183  C   CYS A  15      -3.984   4.071  -2.961  1.00  0.00           C  
ATOM    184  O   CYS A  15      -5.162   3.858  -2.672  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.077   4.186  -0.633  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.839   2.380  -0.671  1.00  0.00           S  
ATOM    187  H   CYS A  15      -4.064   6.509  -1.157  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.069   4.832  -2.407  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.279   4.608  -0.039  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -4.022   4.383  -0.149  1.00  0.00           H  
ATOM    191  N   SER A  16      -3.430   3.651  -4.094  1.00  0.00           N  
ATOM    192  CA  SER A  16      -4.192   2.903  -5.087  1.00  0.00           C  
ATOM    193  C   SER A  16      -4.277   1.427  -4.708  1.00  0.00           C  
ATOM    194  O   SER A  16      -4.134   0.548  -5.557  1.00  0.00           O  
ATOM    195  CB  SER A  16      -3.553   3.050  -6.469  1.00  0.00           C  
ATOM    196  OG  SER A  16      -4.423   2.582  -7.485  1.00  0.00           O  
ATOM    197  H   SER A  16      -2.486   3.852  -4.267  1.00  0.00           H  
ATOM    198  HA  SER A  16      -5.191   3.312  -5.116  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -3.333   4.091  -6.651  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -2.638   2.477  -6.502  1.00  0.00           H  
ATOM    201  HG  SER A  16      -4.082   2.843  -8.344  1.00  0.00           H  
ATOM    202  N   ASP A  17      -4.510   1.165  -3.426  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -4.615  -0.204  -2.933  1.00  0.00           C  
ATOM    204  C   ASP A  17      -5.882  -0.387  -2.104  1.00  0.00           C  
ATOM    205  O   ASP A  17      -6.701  -1.262  -2.388  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.386  -0.562  -2.095  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -3.149  -2.058  -2.026  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -3.693  -2.703  -1.105  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -2.420  -2.583  -2.893  1.00  0.00           O  
ATOM    210  H   ASP A  17      -4.615   1.909  -2.797  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -4.661  -0.862  -3.788  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -2.513  -0.098  -2.531  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.523  -0.190  -1.091  1.00  0.00           H  
ATOM    214  N   CYS A  18      -6.037   0.443  -1.078  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -7.203   0.372  -0.206  1.00  0.00           C  
ATOM    216  C   CYS A  18      -8.069   1.621  -0.353  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.291   1.532  -0.462  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.767   0.210   1.251  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.566   1.459   1.812  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.349   1.120  -0.902  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -7.784  -0.490  -0.497  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.636   0.281   1.889  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -6.314  -0.763   1.377  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.424   2.784  -0.356  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.150   4.033  -0.490  1.00  0.00           C  
ATOM    226  C   GLY A  19      -7.822   5.016   0.616  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.720   5.562   1.258  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.449   2.794  -0.266  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -7.901   4.481  -1.441  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.210   3.825  -0.468  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.533   5.242   0.842  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -6.087   6.165   1.879  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.376   7.368   1.268  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.409   7.216   0.522  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -5.153   5.451   2.859  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -4.751   6.306   4.048  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -4.207   5.459   5.186  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -5.318   5.001   6.120  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -4.789   4.573   7.444  1.00  0.00           N  
ATOM    240  H   LYS A  20      -5.864   4.776   0.297  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -6.959   6.510   2.413  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -5.649   4.566   3.230  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.256   5.157   2.334  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -3.987   7.003   3.737  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -5.616   6.851   4.398  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -3.718   4.589   4.774  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -3.493   6.043   5.750  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -6.008   5.818   6.264  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -5.834   4.170   5.662  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -5.183   5.172   8.197  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -3.752   4.655   7.457  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -5.049   3.584   7.630  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.861   8.562   1.590  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.269   9.791   1.075  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.274  10.379   2.068  1.00  0.00           C  
ATOM    256  O   ALA A  21      -4.489  10.332   3.280  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.356  10.805   0.751  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.634   8.619   2.189  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.749   9.552   0.158  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.196  11.200  -0.241  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -7.322  10.322   0.794  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.323  11.610   1.470  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.183  10.933   1.549  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.152  11.529   2.391  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.835  12.951   1.938  1.00  0.00           C  
ATOM    266  O   PHE A  22      -2.269  13.387   0.871  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.882  10.676   2.360  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.133   9.218   2.618  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.669   8.408   1.630  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -0.833   8.657   3.849  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -1.900   7.066   1.863  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -1.061   7.315   4.088  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.597   6.519   3.094  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.068  10.939   0.575  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.530  11.562   3.401  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.420  10.766   1.389  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -0.198  11.035   3.115  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.907   8.836   0.665  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -0.415   9.278   4.627  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.319   6.447   1.084  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -0.824   6.890   5.051  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.776   5.470   3.279  1.00  0.00           H  
ATOM    283  N   THR A  23      -1.075  13.671   2.757  1.00  0.00           N  
ATOM    284  CA  THR A  23      -0.700  15.044   2.443  1.00  0.00           C  
ATOM    285  C   THR A  23       0.690  15.106   1.819  1.00  0.00           C  
ATOM    286  O   THR A  23       0.910  15.819   0.840  1.00  0.00           O  
ATOM    287  CB  THR A  23      -0.726  15.935   3.699  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -2.031  15.912   4.288  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -0.344  17.367   3.355  1.00  0.00           C  
ATOM    290  H   THR A  23      -0.759  13.268   3.592  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.419  15.432   1.736  1.00  0.00           H  
ATOM    292  HB  THR A  23      -0.011  15.548   4.411  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -1.983  16.253   5.185  1.00  0.00           H  
ATOM    294 HG21 THR A  23      -0.129  17.437   2.299  1.00  0.00           H  
ATOM    295 HG22 THR A  23       0.530  17.652   3.920  1.00  0.00           H  
ATOM    296 HG23 THR A  23      -1.163  18.026   3.600  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.624  14.353   2.391  1.00  0.00           N  
ATOM    298  CA  ARG A  24       2.993  14.323   1.890  1.00  0.00           C  
ATOM    299  C   ARG A  24       3.237  13.073   1.050  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.724  11.997   1.355  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.985  14.370   3.054  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.825  15.594   3.942  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.671  15.483   5.200  1.00  0.00           C  
ATOM    304  NE  ARG A  24       6.023  15.995   4.998  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       6.323  17.289   4.970  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       5.370  18.197   5.132  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       7.577  17.678   4.781  1.00  0.00           N  
ATOM    308  H   ARG A  24       1.387  13.806   3.169  1.00  0.00           H  
ATOM    309  HA  ARG A  24       3.139  15.194   1.269  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       3.849  13.490   3.664  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.988  14.370   2.656  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       4.133  16.470   3.391  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       2.787  15.689   4.223  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       4.196  16.049   5.988  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       4.729  14.444   5.489  1.00  0.00           H  
ATOM    316  HE  ARG A  24       6.743  15.342   4.876  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       4.424  17.907   5.275  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       5.598  19.171   5.112  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       8.298  16.996   4.659  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       7.801  18.651   4.760  1.00  0.00           H  
ATOM    321  N   LYS A  25       4.024  13.224  -0.010  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.338  12.109  -0.896  1.00  0.00           C  
ATOM    323  C   LYS A  25       4.773  10.885  -0.096  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.312   9.772  -0.347  1.00  0.00           O  
ATOM    325  CB  LYS A  25       5.440  12.507  -1.879  1.00  0.00           C  
ATOM    326  CG  LYS A  25       5.438  11.688  -3.159  1.00  0.00           C  
ATOM    327  CD  LYS A  25       5.996  12.481  -4.329  1.00  0.00           C  
ATOM    328  CE  LYS A  25       5.931  11.685  -5.623  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       4.545  11.615  -6.163  1.00  0.00           N  
ATOM    330  H   LYS A  25       4.404  14.108  -0.202  1.00  0.00           H  
ATOM    331  HA  LYS A  25       3.444  11.863  -1.449  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       5.315  13.547  -2.142  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.399  12.379  -1.397  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       6.045  10.807  -3.013  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       4.423  11.395  -3.386  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       5.419  13.386  -4.447  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       7.027  12.733  -4.123  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       6.569  12.158  -6.354  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       6.285  10.683  -5.432  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       4.481  10.873  -6.889  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       4.282  12.527  -6.589  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       3.875  11.396  -5.399  1.00  0.00           H  
ATOM    343  N   SER A  26       5.661  11.099   0.869  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.159  10.013   1.705  1.00  0.00           C  
ATOM    345  C   SER A  26       5.012   9.311   2.425  1.00  0.00           C  
ATOM    346  O   SER A  26       4.881   8.089   2.363  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.166  10.547   2.725  1.00  0.00           C  
ATOM    348  OG  SER A  26       8.311  11.079   2.082  1.00  0.00           O  
ATOM    349  H   SER A  26       5.991  12.010   1.021  1.00  0.00           H  
ATOM    350  HA  SER A  26       6.655   9.301   1.062  1.00  0.00           H  
ATOM    351  HB2 SER A  26       6.703  11.326   3.311  1.00  0.00           H  
ATOM    352  HB3 SER A  26       7.475   9.742   3.377  1.00  0.00           H  
ATOM    353  HG  SER A  26       8.556  11.909   2.498  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.183  10.094   3.108  1.00  0.00           N  
ATOM    355  CA  GLY A  27       3.057   9.531   3.830  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.442   8.346   3.113  1.00  0.00           C  
ATOM    357  O   GLY A  27       2.032   7.372   3.746  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.336  11.062   3.121  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.392   9.214   4.806  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.303  10.295   3.950  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.374   8.428   1.789  1.00  0.00           N  
ATOM    362  CA  LEU A  28       1.803   7.354   0.984  1.00  0.00           C  
ATOM    363  C   LEU A  28       2.832   6.258   0.729  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.579   5.081   0.989  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.288   7.906  -0.347  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.056   6.878  -1.455  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -0.137   5.995  -1.123  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       0.851   7.574  -2.793  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.717   9.229   1.341  1.00  0.00           H  
ATOM    370  HA  LEU A  28       0.975   6.933   1.534  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.350   8.405  -0.157  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.010   8.625  -0.707  1.00  0.00           H  
ATOM    373  HG  LEU A  28       1.927   6.243  -1.537  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -1.050   6.553  -1.271  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.073   5.676  -0.093  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.135   5.130  -1.769  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       1.750   7.486  -3.385  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       0.631   8.617  -2.625  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       0.027   7.111  -3.316  1.00  0.00           H  
ATOM    380  N   HIS A  29       3.995   6.652   0.219  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.064   5.703  -0.069  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.241   4.718   1.082  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.223   3.503   0.880  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.377   6.444  -0.326  1.00  0.00           C  
ATOM    385  CG  HIS A  29       7.294   5.729  -1.270  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       8.651   5.610  -1.056  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       7.041   5.090  -2.436  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       9.193   4.932  -2.051  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       8.238   4.604  -2.902  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.137   7.604   0.033  1.00  0.00           H  
ATOM    391  HA  HIS A  29       4.791   5.154  -0.957  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.158   7.414  -0.749  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       6.899   6.575   0.611  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       6.077   4.982  -2.913  1.00  0.00           H  
ATOM    395  HE1 HIS A  29      10.240   4.686  -2.152  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       8.379   4.172  -3.770  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.411   5.248   2.289  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.590   4.415   3.471  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.388   3.501   3.687  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.541   2.309   3.952  1.00  0.00           O  
ATOM    401  CB  ILE A  30       5.804   5.269   4.734  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       7.054   6.139   4.582  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       5.919   4.379   5.963  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       7.194   7.189   5.662  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.415   6.223   2.386  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.469   3.806   3.319  1.00  0.00           H  
ATOM    407  HB  ILE A  30       4.943   5.907   4.861  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.929   5.511   4.615  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       7.016   6.646   3.629  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       5.738   4.966   6.851  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       5.189   3.586   5.901  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       6.910   3.953   6.008  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       8.082   6.988   6.245  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       7.277   8.165   5.208  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       6.328   7.162   6.306  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.192   4.069   3.569  1.00  0.00           N  
ATOM    417  CA  HIS A  31       1.962   3.305   3.749  1.00  0.00           C  
ATOM    418  C   HIS A  31       1.944   2.082   2.837  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.673   0.968   3.284  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.744   4.184   3.466  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.529   3.411   3.310  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -1.153   2.769   4.358  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -1.298   3.182   2.219  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.248   2.175   3.919  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.360   2.411   2.625  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.134   5.023   3.356  1.00  0.00           H  
ATOM    427  HA  HIS A  31       1.925   2.973   4.776  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.612   4.879   4.282  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       0.912   4.737   2.552  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -0.838   2.749   5.286  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -1.111   3.538   1.216  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -2.937   1.597   4.517  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.235   2.298   1.559  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.251   1.213   0.585  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.063   0.030   1.101  1.00  0.00           C  
ATOM    436  O   GLN A  32       2.631  -1.118   1.007  1.00  0.00           O  
ATOM    437  CB  GLN A  32       2.828   1.702  -0.745  1.00  0.00           C  
ATOM    438  CG  GLN A  32       1.820   2.440  -1.611  1.00  0.00           C  
ATOM    439  CD  GLN A  32       0.810   1.509  -2.253  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       0.895   0.289  -2.111  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.153   2.081  -2.965  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.443   3.209   1.263  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.232   0.894   0.428  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       3.653   2.368  -0.543  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       3.192   0.850  -1.300  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       1.290   3.152  -0.997  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       2.352   2.964  -2.392  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.157   3.059  -3.036  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.819   1.504  -3.392  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.240   0.319   1.646  1.00  0.00           N  
ATOM    451  CA  GLN A  33       5.113  -0.722   2.176  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.305  -1.789   2.907  1.00  0.00           C  
ATOM    453  O   GLN A  33       4.485  -2.985   2.676  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.151  -0.115   3.121  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.063   0.901   2.452  1.00  0.00           C  
ATOM    456  CD  GLN A  33       8.289   1.221   3.283  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       8.209   1.945   4.275  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       9.434   0.681   2.881  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.529   1.254   1.692  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.623  -1.182   1.343  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       5.637   0.376   3.934  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.764  -0.909   3.520  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       7.385   0.504   1.500  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       6.507   1.813   2.290  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       9.423   0.115   2.081  1.00  0.00           H  
ATOM    466 HE22 GLN A  33      10.243   0.872   3.400  1.00  0.00           H  
ATOM    467  N   SER A  34       3.414  -1.349   3.789  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.581  -2.266   4.557  1.00  0.00           C  
ATOM    469  C   SER A  34       1.891  -3.272   3.640  1.00  0.00           C  
ATOM    470  O   SER A  34       1.919  -4.478   3.889  1.00  0.00           O  
ATOM    471  CB  SER A  34       1.534  -1.490   5.359  1.00  0.00           C  
ATOM    472  OG  SER A  34       1.044  -2.262   6.441  1.00  0.00           O  
ATOM    473  H   SER A  34       3.316  -0.383   3.929  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.221  -2.802   5.242  1.00  0.00           H  
ATOM    475  HB2 SER A  34       1.980  -0.588   5.749  1.00  0.00           H  
ATOM    476  HB3 SER A  34       0.708  -1.232   4.712  1.00  0.00           H  
ATOM    477  HG  SER A  34       0.256  -2.737   6.165  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.273  -2.767   2.577  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.577  -3.620   1.621  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.529  -4.647   1.015  1.00  0.00           C  
ATOM    481  O   HIS A  35       1.220  -5.838   0.957  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -0.052  -2.774   0.513  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.218  -1.955   0.974  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.239  -2.467   1.747  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.521  -0.652   0.768  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -3.120  -1.515   1.995  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.708  -0.403   1.412  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.286  -1.798   2.432  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -0.206  -4.142   2.150  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       0.693  -2.098   0.120  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.394  -3.425  -0.278  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.307  -3.391   2.064  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.938   0.061   0.201  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -4.024  -1.625   2.575  1.00  0.00           H  
ATOM    495  N   THR A  36       2.688  -4.178   0.563  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.684  -5.054  -0.041  1.00  0.00           C  
ATOM    497  C   THR A  36       4.389  -5.896   1.017  1.00  0.00           C  
ATOM    498  O   THR A  36       5.366  -5.458   1.622  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.737  -4.250  -0.827  1.00  0.00           C  
ATOM    500  OG1 THR A  36       4.089  -3.334  -1.717  1.00  0.00           O  
ATOM    501  CG2 THR A  36       5.645  -5.178  -1.619  1.00  0.00           C  
ATOM    502  H   THR A  36       2.876  -3.219   0.637  1.00  0.00           H  
ATOM    503  HA  THR A  36       3.175  -5.712  -0.730  1.00  0.00           H  
ATOM    504  HB  THR A  36       5.340  -3.693  -0.125  1.00  0.00           H  
ATOM    505  HG1 THR A  36       3.699  -2.618  -1.211  1.00  0.00           H  
ATOM    506 HG21 THR A  36       6.675  -4.900  -1.454  1.00  0.00           H  
ATOM    507 HG22 THR A  36       5.415  -5.096  -2.671  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.491  -6.197  -1.294  1.00  0.00           H  
ATOM    509  N   GLY A  37       3.886  -7.107   1.234  1.00  0.00           N  
ATOM    510  CA  GLY A  37       4.482  -7.991   2.220  1.00  0.00           C  
ATOM    511  C   GLY A  37       3.878  -9.381   2.191  1.00  0.00           C  
ATOM    512  O   GLY A  37       3.398  -9.835   1.153  1.00  0.00           O  
ATOM    513  H   GLY A  37       3.105  -7.403   0.722  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       5.541  -8.066   2.026  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       4.334  -7.568   3.202  1.00  0.00           H  
ATOM    516  N   GLU A  38       3.904 -10.060   3.334  1.00  0.00           N  
ATOM    517  CA  GLU A  38       3.357 -11.408   3.434  1.00  0.00           C  
ATOM    518  C   GLU A  38       2.013 -11.397   4.157  1.00  0.00           C  
ATOM    519  O   GLU A  38       1.715 -12.293   4.948  1.00  0.00           O  
ATOM    520  CB  GLU A  38       4.336 -12.326   4.168  1.00  0.00           C  
ATOM    521  CG  GLU A  38       4.516 -11.976   5.635  1.00  0.00           C  
ATOM    522  CD  GLU A  38       4.972 -13.160   6.466  1.00  0.00           C  
ATOM    523  OE1 GLU A  38       6.168 -13.512   6.391  1.00  0.00           O  
ATOM    524  OE2 GLU A  38       4.133 -13.735   7.190  1.00  0.00           O  
ATOM    525  H   GLU A  38       4.300  -9.644   4.128  1.00  0.00           H  
ATOM    526  HA  GLU A  38       3.209 -11.781   2.432  1.00  0.00           H  
ATOM    527  HB2 GLU A  38       3.976 -13.342   4.102  1.00  0.00           H  
ATOM    528  HB3 GLU A  38       5.300 -12.264   3.684  1.00  0.00           H  
ATOM    529  HG2 GLU A  38       5.255 -11.193   5.717  1.00  0.00           H  
ATOM    530  HG3 GLU A  38       3.573 -11.622   6.026  1.00  0.00           H  
ATOM    531  N   ARG A  39       1.207 -10.377   3.881  1.00  0.00           N  
ATOM    532  CA  ARG A  39      -0.104 -10.249   4.506  1.00  0.00           C  
ATOM    533  C   ARG A  39      -1.216 -10.382   3.470  1.00  0.00           C  
ATOM    534  O   ARG A  39      -1.351  -9.545   2.577  1.00  0.00           O  
ATOM    535  CB  ARG A  39      -0.220  -8.903   5.224  1.00  0.00           C  
ATOM    536  CG  ARG A  39      -1.142  -8.935   6.432  1.00  0.00           C  
ATOM    537  CD  ARG A  39      -0.806  -7.827   7.419  1.00  0.00           C  
ATOM    538  NE  ARG A  39       0.423  -8.107   8.158  1.00  0.00           N  
ATOM    539  CZ  ARG A  39       0.749  -7.504   9.295  1.00  0.00           C  
ATOM    540  NH1 ARG A  39      -0.057  -6.592   9.821  1.00  0.00           N  
ATOM    541  NH2 ARG A  39       1.885  -7.812   9.909  1.00  0.00           N  
ATOM    542  H   ARG A  39       1.501  -9.695   3.242  1.00  0.00           H  
ATOM    543  HA  ARG A  39      -0.206 -11.043   5.230  1.00  0.00           H  
ATOM    544  HB2 ARG A  39       0.761  -8.599   5.556  1.00  0.00           H  
ATOM    545  HB3 ARG A  39      -0.600  -8.169   4.528  1.00  0.00           H  
ATOM    546  HG2 ARG A  39      -2.162  -8.807   6.099  1.00  0.00           H  
ATOM    547  HG3 ARG A  39      -1.039  -9.889   6.926  1.00  0.00           H  
ATOM    548  HD2 ARG A  39      -0.684  -6.903   6.874  1.00  0.00           H  
ATOM    549  HD3 ARG A  39      -1.622  -7.727   8.119  1.00  0.00           H  
ATOM    550  HE  ARG A  39       1.033  -8.777   7.787  1.00  0.00           H  
ATOM    551 HH11 ARG A  39      -0.913  -6.358   9.362  1.00  0.00           H  
ATOM    552 HH12 ARG A  39       0.191  -6.140  10.679  1.00  0.00           H  
ATOM    553 HH21 ARG A  39       2.495  -8.499   9.515  1.00  0.00           H  
ATOM    554 HH22 ARG A  39       2.130  -7.358  10.765  1.00  0.00           H  
ATOM    555  N   HIS A  40      -2.010 -11.441   3.594  1.00  0.00           N  
ATOM    556  CA  HIS A  40      -3.110 -11.685   2.669  1.00  0.00           C  
ATOM    557  C   HIS A  40      -2.604 -11.761   1.231  1.00  0.00           C  
ATOM    558  O   HIS A  40      -3.180 -11.157   0.327  1.00  0.00           O  
ATOM    559  CB  HIS A  40      -4.163 -10.583   2.793  1.00  0.00           C  
ATOM    560  CG  HIS A  40      -5.211 -10.869   3.824  1.00  0.00           C  
ATOM    561  ND1 HIS A  40      -6.431 -11.434   3.520  1.00  0.00           N  
ATOM    562  CD2 HIS A  40      -5.215 -10.667   5.162  1.00  0.00           C  
ATOM    563  CE1 HIS A  40      -7.141 -11.565   4.626  1.00  0.00           C  
ATOM    564  NE2 HIS A  40      -6.425 -11.108   5.637  1.00  0.00           N  
ATOM    565  H   HIS A  40      -1.852 -12.073   4.326  1.00  0.00           H  
ATOM    566  HA  HIS A  40      -3.560 -12.631   2.929  1.00  0.00           H  
ATOM    567  HB2 HIS A  40      -3.676  -9.658   3.064  1.00  0.00           H  
ATOM    568  HB3 HIS A  40      -4.658 -10.458   1.841  1.00  0.00           H  
ATOM    569  HD2 HIS A  40      -4.414 -10.238   5.749  1.00  0.00           H  
ATOM    570  HE1 HIS A  40      -8.137 -11.977   4.693  1.00  0.00           H  
ATOM    571  HE2 HIS A  40      -6.747 -11.009   6.557  1.00  0.00           H  
ATOM    572  N   SER A  41      -1.523 -12.508   1.028  1.00  0.00           N  
ATOM    573  CA  SER A  41      -0.937 -12.660  -0.298  1.00  0.00           C  
ATOM    574  C   SER A  41      -0.590 -14.119  -0.575  1.00  0.00           C  
ATOM    575  O   SER A  41      -0.478 -14.928   0.346  1.00  0.00           O  
ATOM    576  CB  SER A  41       0.316 -11.792  -0.427  1.00  0.00           C  
ATOM    577  OG  SER A  41      -0.011 -10.485  -0.865  1.00  0.00           O  
ATOM    578  H   SER A  41      -1.109 -12.966   1.790  1.00  0.00           H  
ATOM    579  HA  SER A  41      -1.667 -12.332  -1.023  1.00  0.00           H  
ATOM    580  HB2 SER A  41       0.805 -11.725   0.533  1.00  0.00           H  
ATOM    581  HB3 SER A  41       0.989 -12.241  -1.143  1.00  0.00           H  
ATOM    582  HG  SER A  41       0.518 -10.264  -1.636  1.00  0.00           H  
ATOM    583  N   GLY A  42      -0.420 -14.449  -1.852  1.00  0.00           N  
ATOM    584  CA  GLY A  42      -0.088 -15.811  -2.228  1.00  0.00           C  
ATOM    585  C   GLY A  42      -1.194 -16.480  -3.019  1.00  0.00           C  
ATOM    586  O   GLY A  42      -1.248 -16.397  -4.246  1.00  0.00           O  
ATOM    587  H   GLY A  42      -0.522 -13.762  -2.544  1.00  0.00           H  
ATOM    588  HA2 GLY A  42       0.811 -15.798  -2.827  1.00  0.00           H  
ATOM    589  HA3 GLY A  42       0.097 -16.385  -1.332  1.00  0.00           H  
ATOM    590  N   PRO A  43      -2.103 -17.165  -2.309  1.00  0.00           N  
ATOM    591  CA  PRO A  43      -3.230 -17.866  -2.932  1.00  0.00           C  
ATOM    592  C   PRO A  43      -4.262 -16.905  -3.511  1.00  0.00           C  
ATOM    593  O   PRO A  43      -5.064 -17.281  -4.366  1.00  0.00           O  
ATOM    594  CB  PRO A  43      -3.834 -18.666  -1.775  1.00  0.00           C  
ATOM    595  CG  PRO A  43      -3.447 -17.910  -0.550  1.00  0.00           C  
ATOM    596  CD  PRO A  43      -2.101 -17.307  -0.843  1.00  0.00           C  
ATOM    597  HA  PRO A  43      -2.897 -18.544  -3.705  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      -4.907 -18.713  -1.888  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      -3.422 -19.664  -1.769  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      -4.171 -17.135  -0.353  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      -3.380 -18.585   0.291  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      -2.007 -16.344  -0.363  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      -1.312 -17.970  -0.522  1.00  0.00           H  
ATOM    604  N   SER A  44      -4.237 -15.662  -3.040  1.00  0.00           N  
ATOM    605  CA  SER A  44      -5.173 -14.648  -3.509  1.00  0.00           C  
ATOM    606  C   SER A  44      -4.478 -13.653  -4.434  1.00  0.00           C  
ATOM    607  O   SER A  44      -3.277 -13.409  -4.311  1.00  0.00           O  
ATOM    608  CB  SER A  44      -5.795 -13.909  -2.322  1.00  0.00           C  
ATOM    609  OG  SER A  44      -6.958 -13.201  -2.715  1.00  0.00           O  
ATOM    610  H   SER A  44      -3.573 -15.423  -2.359  1.00  0.00           H  
ATOM    611  HA  SER A  44      -5.955 -15.148  -4.061  1.00  0.00           H  
ATOM    612  HB2 SER A  44      -6.063 -14.623  -1.558  1.00  0.00           H  
ATOM    613  HB3 SER A  44      -5.077 -13.207  -1.923  1.00  0.00           H  
ATOM    614  HG  SER A  44      -6.899 -12.980  -3.647  1.00  0.00           H  
ATOM    615  N   SER A  45      -5.242 -13.081  -5.359  1.00  0.00           N  
ATOM    616  CA  SER A  45      -4.700 -12.115  -6.307  1.00  0.00           C  
ATOM    617  C   SER A  45      -3.671 -11.211  -5.635  1.00  0.00           C  
ATOM    618  O   SER A  45      -3.810 -10.857  -4.465  1.00  0.00           O  
ATOM    619  CB  SER A  45      -5.825 -11.268  -6.905  1.00  0.00           C  
ATOM    620  OG  SER A  45      -6.661 -10.741  -5.889  1.00  0.00           O  
ATOM    621  H   SER A  45      -6.192 -13.316  -5.406  1.00  0.00           H  
ATOM    622  HA  SER A  45      -4.215 -12.665  -7.100  1.00  0.00           H  
ATOM    623  HB2 SER A  45      -5.399 -10.450  -7.464  1.00  0.00           H  
ATOM    624  HB3 SER A  45      -6.423 -11.882  -7.564  1.00  0.00           H  
ATOM    625  HG  SER A  45      -6.631 -11.315  -5.120  1.00  0.00           H  
ATOM    626  N   GLY A  46      -2.637 -10.842  -6.385  1.00  0.00           N  
ATOM    627  CA  GLY A  46      -1.599  -9.983  -5.845  1.00  0.00           C  
ATOM    628  C   GLY A  46      -0.512 -10.764  -5.133  1.00  0.00           C  
ATOM    629  O   GLY A  46      -0.806 -11.812  -4.559  1.00  0.00           O  
ATOM    630  H   GLY A  46      -2.578 -11.155  -7.312  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      -1.154  -9.423  -6.654  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      -2.046  -9.292  -5.146  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.460   1.369   1.196  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -30.008  11.998   2.198  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.576  12.211   2.310  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.220  13.194   3.407  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.677  12.810   4.443  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.610  12.767   2.115  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.099  11.265   2.520  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.206  12.589   1.369  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.525  14.468   3.180  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.228  15.511   4.155  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.825  15.336   4.728  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.611  15.485   5.931  1.00  0.00           O  
ATOM     12  CB  SER A   2     -29.259  15.490   5.285  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.265  14.238   5.947  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.957  14.712   2.334  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.281  16.463   3.648  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.020  16.261   6.001  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -30.243  15.671   4.875  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.517  14.362   6.865  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.873  15.018   3.857  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.490  14.818   4.276  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.542  15.681   3.449  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.937  16.266   2.441  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.103  13.344   4.142  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.935  12.981   2.783  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.106  14.912   2.911  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.412  15.110   5.312  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.175  13.169   4.666  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.881  12.730   4.573  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.064  12.598   2.659  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.288  15.756   3.884  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.302  16.550   3.174  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.014  16.709   3.956  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.014  16.650   5.185  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.030  15.268   4.694  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.083  16.072   2.231  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.716  17.529   2.982  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.911  16.908   3.241  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.608  17.070   3.876  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.374  18.525   4.272  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.481  19.430   3.445  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.497  16.601   2.935  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.344  16.211   3.661  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.975  16.945   2.264  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.595  16.460   4.767  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.847  15.758   2.360  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.231  17.407   2.266  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.152  15.287   3.485  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.053  18.741   5.544  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.807  20.085   6.052  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.313  20.328   6.246  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.748  19.994   7.286  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.545  20.296   7.375  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.045  19.432   8.381  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.982  17.978   6.155  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.183  20.789   5.324  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.416  21.318   7.698  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.597  20.093   7.234  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.758  18.885   8.718  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.679  20.913   5.234  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.257  21.191   5.312  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.418  20.108   4.663  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.552  18.928   4.991  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.181  21.158   4.429  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.057  22.131   4.818  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.974  21.275   6.351  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.550  20.507   3.738  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.689  19.562   3.040  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.270  20.103   2.910  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.009  21.267   3.211  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.233  19.237   1.636  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.442  20.447   0.900  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.538  18.461   1.727  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.490  21.461   3.521  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.663  18.647   3.614  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.506  18.630   1.116  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.729  20.566   0.268  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.327  19.121   2.054  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.428  17.654   2.436  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.785  18.057   0.757  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.355  19.251   2.459  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.973  19.663   2.296  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.424  19.323   0.925  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.139  18.788   0.079  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.620  18.334   2.234  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.907  20.731   2.444  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.371  19.169   3.045  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.150  19.635   0.705  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.507  19.361  -0.575  1.00  0.00           C  
ATOM     89  C   GLU A  10      -3.738  18.044  -0.526  1.00  0.00           C  
ATOM     90  O   GLU A  10      -2.550  18.017  -0.202  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.562  20.504  -0.951  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.278  21.800  -1.290  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.964  21.751  -2.641  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.347  21.245  -3.602  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.118  22.219  -2.739  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.632  20.061   1.419  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.280  19.285  -1.325  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.895  20.691  -0.122  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -2.979  20.204  -1.809  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.022  21.994  -0.533  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.556  22.604  -1.298  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.423  16.953  -0.850  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -3.806  15.632  -0.844  1.00  0.00           C  
ATOM    104  C   LYS A  11      -3.886  14.988  -2.225  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.754  14.159  -2.501  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.488  14.733   0.189  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.000  14.685   0.051  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.670  15.771   0.876  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.139  15.922   0.511  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.955  14.782   1.013  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.368  17.039  -1.100  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -2.768  15.752  -0.576  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.106  13.728   0.083  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.249  15.097   1.179  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.262  14.823  -0.987  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.353  13.720   0.388  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.596  15.514   1.922  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.165  16.710   0.697  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.511  16.838   0.943  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.225  15.970  -0.564  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.272  14.192   0.218  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.790  15.138   1.522  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.391  14.197   1.662  1.00  0.00           H  
ATOM    124  N   PRO A  12      -2.960  15.376  -3.114  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.904  14.848  -4.480  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.470  13.386  -4.519  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.320  12.802  -5.592  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.858  15.734  -5.161  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -0.994  16.222  -4.050  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -1.896  16.361  -2.854  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.852  14.954  -4.986  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -1.294  15.148  -5.873  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.348  16.552  -5.668  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -0.213  15.505  -3.849  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -0.568  17.180  -4.310  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.361  16.120  -1.948  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.301  17.360  -2.801  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.271  12.802  -3.343  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -1.852  11.409  -3.243  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.929  10.564  -2.569  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.408  10.895  -1.485  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.542  11.303  -2.461  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.455  12.389  -2.799  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       0.897  12.570  -4.104  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.954  13.232  -1.815  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       1.808  13.560  -4.418  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.864  14.226  -2.120  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.288  14.386  -3.423  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.196  15.373  -3.730  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.407  13.320  -2.522  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.693  11.038  -4.245  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.755  11.367  -1.405  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.080  10.350  -2.673  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       0.519  11.922  -4.882  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.620  13.104  -0.795  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.140  13.686  -5.438  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.241  14.872  -1.341  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.638  15.156  -4.555  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.306   9.469  -3.221  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -4.324   8.572  -2.687  1.00  0.00           C  
ATOM    161  C   LYS A  14      -3.965   7.116  -2.962  1.00  0.00           C  
ATOM    162  O   LYS A  14      -3.900   6.688  -4.115  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -5.689   8.896  -3.299  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.760   7.869  -2.974  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.170   7.933  -1.513  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.323   8.902  -1.299  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.565   8.446  -1.983  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.887   9.257  -4.082  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -4.373   8.724  -1.619  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -6.017   9.857  -2.929  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -5.585   8.950  -4.373  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -7.627   8.060  -3.589  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.376   6.882  -3.188  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -7.477   6.950  -1.190  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -6.324   8.259  -0.924  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -8.515   8.985  -0.240  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -8.041   9.868  -1.691  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.401   8.743  -1.441  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.568   7.409  -2.063  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -9.619   8.856  -2.937  1.00  0.00           H  
ATOM    181  N   CYS A  15      -3.735   6.357  -1.896  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.383   4.947  -2.021  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.411   4.204  -2.870  1.00  0.00           C  
ATOM    184  O   CYS A  15      -5.617   4.362  -2.682  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.284   4.300  -0.638  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -3.355   2.480  -0.663  1.00  0.00           S  
ATOM    187  H   CYS A  15      -3.802   6.754  -1.001  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.422   4.887  -2.507  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.347   4.585  -0.182  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -4.099   4.653  -0.024  1.00  0.00           H  
ATOM    191  N   SER A  16      -3.923   3.394  -3.804  1.00  0.00           N  
ATOM    192  CA  SER A  16      -4.798   2.628  -4.684  1.00  0.00           C  
ATOM    193  C   SER A  16      -4.813   1.155  -4.289  1.00  0.00           C  
ATOM    194  O   SER A  16      -4.703   0.272  -5.140  1.00  0.00           O  
ATOM    195  CB  SER A  16      -4.347   2.774  -6.139  1.00  0.00           C  
ATOM    196  OG  SER A  16      -3.014   2.325  -6.307  1.00  0.00           O  
ATOM    197  H   SER A  16      -2.952   3.310  -3.905  1.00  0.00           H  
ATOM    198  HA  SER A  16      -5.798   3.025  -4.585  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -4.994   2.188  -6.774  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -4.404   3.814  -6.428  1.00  0.00           H  
ATOM    201  HG  SER A  16      -2.918   1.453  -5.915  1.00  0.00           H  
ATOM    202  N   ASP A  17      -4.949   0.898  -2.993  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -4.978  -0.468  -2.484  1.00  0.00           C  
ATOM    204  C   ASP A  17      -6.153  -0.668  -1.531  1.00  0.00           C  
ATOM    205  O   ASP A  17      -6.970  -1.571  -1.715  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.666  -0.798  -1.771  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -3.549  -2.269  -1.425  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -4.449  -2.790  -0.733  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -2.558  -2.901  -1.846  1.00  0.00           O  
ATOM    210  H   ASP A  17      -5.032   1.645  -2.364  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -5.097  -1.134  -3.325  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -2.839  -0.532  -2.412  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.607  -0.226  -0.857  1.00  0.00           H  
ATOM    214  N   CYS A  18      -6.232   0.181  -0.512  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -7.305   0.098   0.472  1.00  0.00           C  
ATOM    216  C   CYS A  18      -8.228   1.310   0.373  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.450   1.173   0.354  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.725  -0.002   1.884  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.680   1.412   2.360  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.551   0.881  -0.418  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -7.878  -0.792   0.263  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.536  -0.063   2.594  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -6.123  -0.895   1.955  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.632   2.497   0.311  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.414   3.716   0.216  1.00  0.00           C  
ATOM    226  C   GLY A  19      -8.006   4.749   1.248  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.823   5.179   2.063  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.653   2.546   0.331  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -8.285   4.137  -0.770  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.457   3.473   0.359  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.739   5.147   1.215  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -6.223   6.136   2.155  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.598   7.314   1.415  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.952   7.139   0.383  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -5.189   5.495   3.084  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -4.769   6.392   4.236  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -4.017   5.613   5.302  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -4.077   6.315   6.651  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -5.468   6.387   7.177  1.00  0.00           N  
ATOM    240  H   LYS A  20      -6.136   4.767   0.542  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -7.052   6.496   2.746  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -5.605   4.587   3.495  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.309   5.249   2.507  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -4.128   7.173   3.857  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -5.652   6.831   4.679  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -4.459   4.633   5.400  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -2.983   5.516   5.002  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -3.463   5.771   7.352  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -3.692   7.318   6.537  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -5.737   7.377   7.343  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -5.537   5.865   8.074  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -6.131   5.968   6.494  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.792   8.514   1.952  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.244   9.720   1.345  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.010  10.203   2.100  1.00  0.00           C  
ATOM    256  O   ALA A  21      -3.820   9.877   3.272  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.299  10.816   1.301  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.316   8.590   2.777  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.963   9.484   0.329  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.855  10.817   2.227  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -5.818  11.774   1.169  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.972  10.634   0.476  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.173  10.980   1.420  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -1.955  11.506   2.027  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.584  12.855   1.418  1.00  0.00           C  
ATOM    266  O   PHE A  22      -1.553  13.012   0.197  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.802  10.517   1.846  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.194   9.088   2.091  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.859   8.361   1.116  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -0.897   8.471   3.295  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.221   7.046   1.339  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -1.255   7.156   3.523  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.919   6.443   2.544  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.379  11.205   0.489  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.142  11.639   3.081  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.430  10.590   0.835  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -0.010  10.768   2.535  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -2.096   8.832   0.173  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -0.379   9.028   4.062  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.739   6.491   0.571  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -1.019   6.687   4.466  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -2.200   5.415   2.719  1.00  0.00           H  
ATOM    283  N   THR A  23      -1.302  13.828   2.279  1.00  0.00           N  
ATOM    284  CA  THR A  23      -0.935  15.165   1.829  1.00  0.00           C  
ATOM    285  C   THR A  23       0.530  15.220   1.409  1.00  0.00           C  
ATOM    286  O   THR A  23       0.906  16.003   0.537  1.00  0.00           O  
ATOM    287  CB  THR A  23      -1.182  16.216   2.927  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -2.533  16.129   3.393  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -0.909  17.618   2.405  1.00  0.00           C  
ATOM    290  H   THR A  23      -1.345  13.642   3.240  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.553  15.411   0.978  1.00  0.00           H  
ATOM    292  HB  THR A  23      -0.511  16.018   3.751  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -3.125  16.489   2.728  1.00  0.00           H  
ATOM    294 HG21 THR A  23      -1.020  17.630   1.331  1.00  0.00           H  
ATOM    295 HG22 THR A  23       0.097  17.911   2.666  1.00  0.00           H  
ATOM    296 HG23 THR A  23      -1.611  18.310   2.847  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.351  14.383   2.033  1.00  0.00           N  
ATOM    298  CA  ARG A  24       2.775  14.337   1.724  1.00  0.00           C  
ATOM    299  C   ARG A  24       3.097  13.152   0.818  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.272  12.257   0.631  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.596  14.245   3.012  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.890  15.596   3.644  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.347  15.448   5.087  1.00  0.00           C  
ATOM    304  NE  ARG A  24       5.787  15.224   5.184  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       6.378  14.696   6.251  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       5.656  14.341   7.305  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       7.693  14.523   6.264  1.00  0.00           N  
ATOM    308  H   ARG A  24       0.992  13.782   2.719  1.00  0.00           H  
ATOM    309  HA  ARG A  24       3.032  15.250   1.208  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       3.053  13.648   3.729  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.536  13.763   2.792  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       4.670  16.085   3.079  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       2.993  16.197   3.619  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       4.096  16.351   5.624  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       3.830  14.610   5.530  1.00  0.00           H  
ATOM    316  HE  ARG A  24       6.339  15.479   4.417  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       4.665  14.469   7.297  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       6.104  13.943   8.106  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       8.241  14.790   5.471  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       8.137  14.127   7.067  1.00  0.00           H  
ATOM    321  N   LYS A  25       4.302  13.153   0.257  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.734  12.079  -0.629  1.00  0.00           C  
ATOM    323  C   LYS A  25       5.134  10.842   0.170  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.763   9.721  -0.177  1.00  0.00           O  
ATOM    325  CB  LYS A  25       5.910  12.543  -1.491  1.00  0.00           C  
ATOM    326  CG  LYS A  25       5.487  13.176  -2.806  1.00  0.00           C  
ATOM    327  CD  LYS A  25       5.244  12.125  -3.877  1.00  0.00           C  
ATOM    328  CE  LYS A  25       5.245  12.738  -5.269  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       6.555  13.366  -5.597  1.00  0.00           N  
ATOM    330  H   LYS A  25       4.916  13.894   0.445  1.00  0.00           H  
ATOM    331  HA  LYS A  25       3.905  11.825  -1.272  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       6.484  13.269  -0.935  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.538  11.692  -1.711  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       4.575  13.733  -2.651  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       6.267  13.844  -3.141  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       6.024  11.381  -3.823  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       4.285  11.658  -3.700  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       5.037  11.962  -5.990  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       4.472  13.491  -5.318  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       6.609  13.569  -6.616  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       7.333  12.724  -5.340  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       6.667  14.255  -5.071  1.00  0.00           H  
ATOM    343  N   SER A  26       5.892  11.054   1.241  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.343   9.956   2.088  1.00  0.00           C  
ATOM    345  C   SER A  26       5.157   9.224   2.707  1.00  0.00           C  
ATOM    346  O   SER A  26       5.123   7.995   2.744  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.265  10.481   3.191  1.00  0.00           C  
ATOM    348  OG  SER A  26       6.566  11.342   4.073  1.00  0.00           O  
ATOM    349  H   SER A  26       6.155  11.972   1.466  1.00  0.00           H  
ATOM    350  HA  SER A  26       6.895   9.265   1.468  1.00  0.00           H  
ATOM    351  HB2 SER A  26       7.656   9.648   3.755  1.00  0.00           H  
ATOM    352  HB3 SER A  26       8.082  11.028   2.744  1.00  0.00           H  
ATOM    353  HG  SER A  26       6.629  11.003   4.969  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.184   9.990   3.191  1.00  0.00           N  
ATOM    355  CA  GLY A  27       3.008   9.397   3.802  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.479   8.214   3.015  1.00  0.00           C  
ATOM    357  O   GLY A  27       2.135   7.181   3.590  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.265  10.965   3.134  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.260   9.069   4.799  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.233  10.147   3.866  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.413   8.365   1.697  1.00  0.00           N  
ATOM    362  CA  LEU A  28       1.921   7.301   0.829  1.00  0.00           C  
ATOM    363  C   LEU A  28       3.000   6.249   0.592  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.728   5.048   0.623  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.454   7.880  -0.507  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.245   6.873  -1.639  1.00  0.00           C  
ATOM    367  CD1 LEU A  28       0.065   5.965  -1.334  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       1.037   7.595  -2.963  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.702   9.211   1.297  1.00  0.00           H  
ATOM    370  HA  LEU A  28       1.081   6.833   1.322  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.517   8.387  -0.339  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.196   8.596  -0.833  1.00  0.00           H  
ATOM    373  HG  LEU A  28       2.128   6.255  -1.729  1.00  0.00           H  
ATOM    374 HD11 LEU A  28       0.127   5.625  -0.311  1.00  0.00           H  
ATOM    375 HD12 LEU A  28       0.085   5.113  -1.998  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.856   6.511  -1.477  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       1.841   7.344  -3.639  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       1.028   8.661  -2.793  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       0.094   7.291  -3.394  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.225   6.708   0.356  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.346   5.806   0.116  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.460   4.773   1.233  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.505   3.569   0.975  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.649   6.598   0.002  1.00  0.00           C  
ATOM    385  CG  HIS A  29       6.909   7.129  -1.373  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       8.162   7.500  -1.813  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       6.067   7.350  -2.411  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       8.080   7.927  -3.060  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       6.820   7.847  -3.447  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.378   7.675   0.344  1.00  0.00           H  
ATOM    391  HA  HIS A  29       5.165   5.292  -0.816  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.613   7.438   0.681  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.476   5.958   0.273  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       5.001   7.171  -2.422  1.00  0.00           H  
ATOM    395  HE1 HIS A  29       8.903   8.282  -3.662  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       6.468   8.180  -4.298  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.508   5.250   2.472  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.617   4.367   3.626  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.377   3.491   3.767  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.479   2.277   3.950  1.00  0.00           O  
ATOM    401  CB  ILE A  30       5.818   5.165   4.928  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       7.085   6.019   4.838  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       5.891   4.224   6.121  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       7.161   7.101   5.893  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.468   6.219   2.613  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.479   3.733   3.480  1.00  0.00           H  
ATOM    407  HB  ILE A  30       4.965   5.813   5.063  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.949   5.384   4.953  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       7.120   6.496   3.869  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       6.336   3.288   5.814  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       6.495   4.671   6.896  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       4.896   4.043   6.498  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       7.517   6.675   6.820  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       7.842   7.874   5.568  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       6.180   7.525   6.046  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.206   4.113   3.679  1.00  0.00           N  
ATOM    417  CA  HIS A  31       1.945   3.389   3.794  1.00  0.00           C  
ATOM    418  C   HIS A  31       1.887   2.237   2.795  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.458   1.134   3.131  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.766   4.336   3.568  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.537   3.630   3.352  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -1.301   3.128   4.384  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -1.211   3.344   2.214  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.388   2.563   3.890  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.357   2.681   2.575  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.190   5.082   3.532  1.00  0.00           H  
ATOM    427  HA  HIS A  31       1.885   2.985   4.793  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.657   4.976   4.431  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       0.963   4.944   2.697  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -1.079   3.177   5.337  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -0.904   3.591   1.207  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -3.169   2.086   4.463  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.319   2.504   1.566  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.314   1.490   0.519  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.033   0.226   0.980  1.00  0.00           C  
ATOM    436  O   GLN A  32       2.495  -0.876   0.882  1.00  0.00           O  
ATOM    437  CB  GLN A  32       2.976   2.033  -0.749  1.00  0.00           C  
ATOM    438  CG  GLN A  32       2.103   3.011  -1.519  1.00  0.00           C  
ATOM    439  CD  GLN A  32       1.215   2.325  -2.538  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       1.674   1.922  -3.607  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.064   2.187  -2.212  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.649   3.403   1.360  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.286   1.244   0.300  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       3.890   2.537  -0.476  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       3.211   1.205  -1.401  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       1.476   3.543  -0.819  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       2.741   3.714  -2.034  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.360   2.533  -1.343  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.661   1.748  -2.852  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.252   0.395   1.483  1.00  0.00           N  
ATOM    451  CA  GLN A  33       5.045  -0.732   1.958  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.189  -1.692   2.778  1.00  0.00           C  
ATOM    453  O   GLN A  33       4.313  -2.911   2.653  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.223  -0.236   2.799  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.437   0.157   1.972  1.00  0.00           C  
ATOM    456  CD  GLN A  33       8.138  -1.039   1.360  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       7.546  -1.791   0.585  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       9.407  -1.223   1.706  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.627   1.299   1.535  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.426  -1.257   1.095  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       5.907   0.625   3.367  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.518  -1.020   3.481  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       7.118   0.813   1.177  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       8.136   0.679   2.609  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       9.813  -0.585   2.330  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       9.884  -1.989   1.326  1.00  0.00           H  
ATOM    467  N   SER A  34       3.321  -1.135   3.617  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.448  -1.942   4.460  1.00  0.00           C  
ATOM    469  C   SER A  34       1.769  -3.040   3.646  1.00  0.00           C  
ATOM    470  O   SER A  34       1.636  -4.175   4.104  1.00  0.00           O  
ATOM    471  CB  SER A  34       1.391  -1.060   5.128  1.00  0.00           C  
ATOM    472  OG  SER A  34       1.994  -0.072   5.945  1.00  0.00           O  
ATOM    473  H   SER A  34       3.270  -0.158   3.671  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.057  -2.401   5.225  1.00  0.00           H  
ATOM    475  HB2 SER A  34       0.802  -0.570   4.368  1.00  0.00           H  
ATOM    476  HB3 SER A  34       0.748  -1.675   5.742  1.00  0.00           H  
ATOM    477  HG  SER A  34       2.861  -0.374   6.227  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.342  -2.693   2.436  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.678  -3.648   1.557  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.694  -4.570   0.890  1.00  0.00           C  
ATOM    481  O   HIS A  35       1.880  -4.531  -0.326  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -0.136  -2.912   0.492  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.144  -1.961   1.060  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -1.908  -2.249   2.171  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.511  -0.720   0.664  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.702  -1.226   2.434  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.481  -0.285   1.534  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.478  -1.773   2.128  1.00  0.00           H  
ATOM    489  HA  HIS A  35       0.010  -4.244   2.160  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       0.535  -2.347  -0.137  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.665  -3.636  -0.112  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -1.874  -3.079   2.689  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.115  -0.172  -0.180  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.411  -1.168   3.246  1.00  0.00           H  
ATOM    495  N   THR A  36       2.350  -5.401   1.695  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.348  -6.332   1.184  1.00  0.00           C  
ATOM    497  C   THR A  36       3.104  -7.742   1.709  1.00  0.00           C  
ATOM    498  O   THR A  36       4.041  -8.448   2.078  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.774  -5.893   1.568  1.00  0.00           C  
ATOM    500  OG1 THR A  36       4.833  -5.589   2.966  1.00  0.00           O  
ATOM    501  CG2 THR A  36       5.201  -4.676   0.761  1.00  0.00           C  
ATOM    502  H   THR A  36       2.157  -5.385   2.656  1.00  0.00           H  
ATOM    503  HA  THR A  36       3.274  -6.341   0.107  1.00  0.00           H  
ATOM    504  HB  THR A  36       5.453  -6.705   1.354  1.00  0.00           H  
ATOM    505  HG1 THR A  36       3.983  -5.251   3.257  1.00  0.00           H  
ATOM    506 HG21 THR A  36       5.684  -5.000  -0.148  1.00  0.00           H  
ATOM    507 HG22 THR A  36       5.890  -4.082   1.343  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.332  -4.084   0.516  1.00  0.00           H  
ATOM    509  N   GLY A  37       1.838  -8.147   1.738  1.00  0.00           N  
ATOM    510  CA  GLY A  37       1.494  -9.472   2.219  1.00  0.00           C  
ATOM    511  C   GLY A  37       0.750  -9.436   3.539  1.00  0.00           C  
ATOM    512  O   GLY A  37       1.349  -9.607   4.600  1.00  0.00           O  
ATOM    513  H   GLY A  37       1.131  -7.541   1.431  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       0.874  -9.961   1.482  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       2.402 -10.044   2.346  1.00  0.00           H  
ATOM    516  N   GLU A  38      -0.558  -9.209   3.474  1.00  0.00           N  
ATOM    517  CA  GLU A  38      -1.382  -9.148   4.675  1.00  0.00           C  
ATOM    518  C   GLU A  38      -1.465 -10.514   5.349  1.00  0.00           C  
ATOM    519  O   GLU A  38      -2.420 -11.263   5.143  1.00  0.00           O  
ATOM    520  CB  GLU A  38      -2.788  -8.651   4.331  1.00  0.00           C  
ATOM    521  CG  GLU A  38      -3.569  -8.150   5.535  1.00  0.00           C  
ATOM    522  CD  GLU A  38      -4.928  -7.594   5.158  1.00  0.00           C  
ATOM    523  OE1 GLU A  38      -5.518  -8.087   4.174  1.00  0.00           O  
ATOM    524  OE2 GLU A  38      -5.401  -6.665   5.847  1.00  0.00           O  
ATOM    525  H   GLU A  38      -0.978  -9.080   2.599  1.00  0.00           H  
ATOM    526  HA  GLU A  38      -0.922  -8.450   5.359  1.00  0.00           H  
ATOM    527  HB2 GLU A  38      -2.707  -7.843   3.619  1.00  0.00           H  
ATOM    528  HB3 GLU A  38      -3.342  -9.461   3.881  1.00  0.00           H  
ATOM    529  HG2 GLU A  38      -3.711  -8.971   6.222  1.00  0.00           H  
ATOM    530  HG3 GLU A  38      -2.998  -7.371   6.019  1.00  0.00           H  
ATOM    531  N   ARG A  39      -0.457 -10.832   6.155  1.00  0.00           N  
ATOM    532  CA  ARG A  39      -0.414 -12.109   6.858  1.00  0.00           C  
ATOM    533  C   ARG A  39      -0.428 -13.273   5.872  1.00  0.00           C  
ATOM    534  O   ARG A  39      -1.090 -14.286   6.100  1.00  0.00           O  
ATOM    535  CB  ARG A  39      -1.598 -12.226   7.819  1.00  0.00           C  
ATOM    536  CG  ARG A  39      -1.537 -11.251   8.983  1.00  0.00           C  
ATOM    537  CD  ARG A  39      -2.639 -11.522   9.995  1.00  0.00           C  
ATOM    538  NE  ARG A  39      -2.444 -12.792  10.690  1.00  0.00           N  
ATOM    539  CZ  ARG A  39      -1.674 -12.931  11.763  1.00  0.00           C  
ATOM    540  NH1 ARG A  39      -1.030 -11.885  12.262  1.00  0.00           N  
ATOM    541  NH2 ARG A  39      -1.546 -14.119  12.340  1.00  0.00           N  
ATOM    542  H   ARG A  39       0.276 -10.193   6.279  1.00  0.00           H  
ATOM    543  HA  ARG A  39       0.504 -12.144   7.426  1.00  0.00           H  
ATOM    544  HB2 ARG A  39      -2.511 -12.041   7.271  1.00  0.00           H  
ATOM    545  HB3 ARG A  39      -1.624 -13.229   8.218  1.00  0.00           H  
ATOM    546  HG2 ARG A  39      -0.581 -11.351   9.474  1.00  0.00           H  
ATOM    547  HG3 ARG A  39      -1.647 -10.246   8.605  1.00  0.00           H  
ATOM    548  HD2 ARG A  39      -2.647 -10.723  10.721  1.00  0.00           H  
ATOM    549  HD3 ARG A  39      -3.586 -11.547   9.478  1.00  0.00           H  
ATOM    550  HE  ARG A  39      -2.911 -13.578  10.339  1.00  0.00           H  
ATOM    551 HH11 ARG A  39      -1.125 -10.988  11.830  1.00  0.00           H  
ATOM    552 HH12 ARG A  39      -0.452 -11.992  13.071  1.00  0.00           H  
ATOM    553 HH21 ARG A  39      -2.030 -14.910  11.967  1.00  0.00           H  
ATOM    554 HH22 ARG A  39      -0.967 -14.223  13.148  1.00  0.00           H  
ATOM    555  N   HIS A  40       0.308 -13.121   4.775  1.00  0.00           N  
ATOM    556  CA  HIS A  40       0.380 -14.160   3.754  1.00  0.00           C  
ATOM    557  C   HIS A  40       1.831 -14.510   3.436  1.00  0.00           C  
ATOM    558  O   HIS A  40       2.683 -13.628   3.327  1.00  0.00           O  
ATOM    559  CB  HIS A  40      -0.337 -13.706   2.482  1.00  0.00           C  
ATOM    560  CG  HIS A  40       0.086 -14.454   1.256  1.00  0.00           C  
ATOM    561  ND1 HIS A  40       0.605 -13.836   0.138  1.00  0.00           N  
ATOM    562  CD2 HIS A  40       0.067 -15.779   0.976  1.00  0.00           C  
ATOM    563  CE1 HIS A  40       0.885 -14.747  -0.777  1.00  0.00           C  
ATOM    564  NE2 HIS A  40       0.568 -15.934  -0.293  1.00  0.00           N  
ATOM    565  H   HIS A  40       0.814 -12.292   4.650  1.00  0.00           H  
ATOM    566  HA  HIS A  40      -0.112 -15.040   4.140  1.00  0.00           H  
ATOM    567  HB2 HIS A  40      -1.400 -13.848   2.606  1.00  0.00           H  
ATOM    568  HB3 HIS A  40      -0.135 -12.657   2.318  1.00  0.00           H  
ATOM    569  HD2 HIS A  40      -0.278 -16.568   1.629  1.00  0.00           H  
ATOM    570  HE1 HIS A  40       1.302 -14.554  -1.754  1.00  0.00           H  
ATOM    571  HE2 HIS A  40       0.595 -16.774  -0.797  1.00  0.00           H  
ATOM    572  N   SER A  41       2.105 -15.802   3.291  1.00  0.00           N  
ATOM    573  CA  SER A  41       3.454 -16.269   2.991  1.00  0.00           C  
ATOM    574  C   SER A  41       3.433 -17.714   2.502  1.00  0.00           C  
ATOM    575  O   SER A  41       2.420 -18.403   2.612  1.00  0.00           O  
ATOM    576  CB  SER A  41       4.345 -16.150   4.229  1.00  0.00           C  
ATOM    577  OG  SER A  41       3.975 -17.098   5.216  1.00  0.00           O  
ATOM    578  H   SER A  41       1.383 -16.458   3.391  1.00  0.00           H  
ATOM    579  HA  SER A  41       3.855 -15.642   2.209  1.00  0.00           H  
ATOM    580  HB2 SER A  41       5.372 -16.323   3.948  1.00  0.00           H  
ATOM    581  HB3 SER A  41       4.247 -15.158   4.646  1.00  0.00           H  
ATOM    582  HG  SER A  41       3.121 -16.862   5.584  1.00  0.00           H  
ATOM    583  N   GLY A  42       4.561 -18.166   1.961  1.00  0.00           N  
ATOM    584  CA  GLY A  42       4.651 -19.525   1.463  1.00  0.00           C  
ATOM    585  C   GLY A  42       5.170 -20.493   2.509  1.00  0.00           C  
ATOM    586  O   GLY A  42       4.404 -21.196   3.168  1.00  0.00           O  
ATOM    587  H   GLY A  42       5.337 -17.570   1.900  1.00  0.00           H  
ATOM    588  HA2 GLY A  42       3.671 -19.847   1.145  1.00  0.00           H  
ATOM    589  HA3 GLY A  42       5.318 -19.541   0.613  1.00  0.00           H  
ATOM    590  N   PRO A  43       6.500 -20.538   2.671  1.00  0.00           N  
ATOM    591  CA  PRO A  43       7.150 -21.424   3.642  1.00  0.00           C  
ATOM    592  C   PRO A  43       6.891 -20.994   5.082  1.00  0.00           C  
ATOM    593  O   PRO A  43       6.331 -19.927   5.330  1.00  0.00           O  
ATOM    594  CB  PRO A  43       8.637 -21.291   3.303  1.00  0.00           C  
ATOM    595  CG  PRO A  43       8.761 -19.953   2.662  1.00  0.00           C  
ATOM    596  CD  PRO A  43       7.473 -19.728   1.919  1.00  0.00           C  
ATOM    597  HA  PRO A  43       6.839 -22.450   3.512  1.00  0.00           H  
ATOM    598  HB2 PRO A  43       9.221 -21.351   4.211  1.00  0.00           H  
ATOM    599  HB3 PRO A  43       8.928 -22.081   2.628  1.00  0.00           H  
ATOM    600  HG2 PRO A  43       8.896 -19.194   3.417  1.00  0.00           H  
ATOM    601  HG3 PRO A  43       9.595 -19.952   1.974  1.00  0.00           H  
ATOM    602  HD2 PRO A  43       7.203 -18.683   1.940  1.00  0.00           H  
ATOM    603  HD3 PRO A  43       7.559 -20.077   0.900  1.00  0.00           H  
ATOM    604  N   SER A  44       7.302 -21.833   6.028  1.00  0.00           N  
ATOM    605  CA  SER A  44       7.111 -21.541   7.443  1.00  0.00           C  
ATOM    606  C   SER A  44       5.627 -21.433   7.781  1.00  0.00           C  
ATOM    607  O   SER A  44       5.211 -20.544   8.522  1.00  0.00           O  
ATOM    608  CB  SER A  44       7.827 -20.242   7.819  1.00  0.00           C  
ATOM    609  OG  SER A  44       9.231 -20.375   7.683  1.00  0.00           O  
ATOM    610  H   SER A  44       7.742 -22.669   5.766  1.00  0.00           H  
ATOM    611  HA  SER A  44       7.539 -22.354   8.010  1.00  0.00           H  
ATOM    612  HB2 SER A  44       7.488 -19.447   7.172  1.00  0.00           H  
ATOM    613  HB3 SER A  44       7.598 -19.992   8.845  1.00  0.00           H  
ATOM    614  HG  SER A  44       9.478 -21.295   7.800  1.00  0.00           H  
ATOM    615  N   SER A  45       4.834 -22.347   7.230  1.00  0.00           N  
ATOM    616  CA  SER A  45       3.395 -22.354   7.469  1.00  0.00           C  
ATOM    617  C   SER A  45       3.010 -23.468   8.437  1.00  0.00           C  
ATOM    618  O   SER A  45       3.210 -24.649   8.153  1.00  0.00           O  
ATOM    619  CB  SER A  45       2.639 -22.524   6.150  1.00  0.00           C  
ATOM    620  OG  SER A  45       1.253 -22.710   6.377  1.00  0.00           O  
ATOM    621  H   SER A  45       5.226 -23.031   6.648  1.00  0.00           H  
ATOM    622  HA  SER A  45       3.128 -21.404   7.907  1.00  0.00           H  
ATOM    623  HB2 SER A  45       2.777 -21.643   5.542  1.00  0.00           H  
ATOM    624  HB3 SER A  45       3.025 -23.387   5.626  1.00  0.00           H  
ATOM    625  HG  SER A  45       0.961 -23.512   5.937  1.00  0.00           H  
ATOM    626  N   GLY A  46       2.457 -23.084   9.583  1.00  0.00           N  
ATOM    627  CA  GLY A  46       2.053 -24.061  10.576  1.00  0.00           C  
ATOM    628  C   GLY A  46       1.113 -23.479  11.614  1.00  0.00           C  
ATOM    629  O   GLY A  46       1.584 -22.968  12.628  1.00  0.00           O  
ATOM    630  H   GLY A  46       2.322 -22.128   9.755  1.00  0.00           H  
ATOM    631  HA2 GLY A  46       1.558 -24.882  10.078  1.00  0.00           H  
ATOM    632  HA3 GLY A  46       2.934 -24.436  11.076  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.598   1.484   1.380  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -13.301   3.737   2.220  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.253   3.515   1.147  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.601   4.792   0.408  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.808   5.733   0.373  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.453   3.244   2.230  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.831   2.810   0.447  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.157   3.097   1.564  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.789   4.825  -0.187  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.238   5.994  -0.934  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.626   6.432  -0.475  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.480   6.780  -1.289  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.257   5.691  -2.433  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.942   5.530  -2.937  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.377   4.043  -0.123  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.540   6.796  -0.746  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.810   4.781  -2.607  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.733   6.507  -2.957  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.635   6.363  -3.303  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.842   6.412   0.837  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.126   6.803   1.406  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.046   8.198   2.019  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.580   8.444   3.100  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.567   5.792   2.466  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.685   5.798   3.575  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.120   6.125   1.435  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.853   6.815   0.607  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.559   6.044   2.809  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.576   4.802   2.033  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.865   5.361   3.334  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.375   9.108   1.320  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.236  10.467   1.810  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.891  11.073   1.466  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.566  11.256   0.293  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.970   8.854   0.464  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.016  11.076   1.377  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.352  10.463   2.884  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.105  11.388   2.491  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.789  11.983   2.292  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.793  12.919   1.087  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.852  12.932   0.294  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.736  10.890   2.099  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.447  11.450   1.921  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.420  11.218   3.404  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.546  12.554   3.175  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.721  10.251   2.968  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.985  10.304   1.226  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.814  10.749   1.746  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.860  13.702   0.958  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.990  14.639  -0.152  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.047  16.077   0.356  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.124  16.648   0.516  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.245  14.325  -0.969  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.101  13.105  -1.675  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.578  13.645   1.623  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.122  14.527  -0.784  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.092  14.245  -0.305  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.417  15.121  -1.679  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.715  12.456  -1.323  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.876  16.656   0.606  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.813  18.022   1.093  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.638  18.788   0.519  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.553  18.235   0.340  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.049  16.152   0.459  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.727  18.530   0.825  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.726  18.004   2.169  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.853  20.068   0.228  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.805  20.911  -0.332  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.454  20.605   0.306  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.163  21.054   1.413  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.123  22.406  -0.139  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.348  22.735  -0.804  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.997  23.273  -0.680  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.740  20.452   0.394  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.746  20.711  -1.391  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.233  22.601   0.918  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.089  22.393  -0.298  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.885  24.147  -0.056  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.231  23.579  -1.689  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.076  22.709  -0.678  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.632  19.836  -0.402  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.321  19.483   0.111  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.916  18.069  -0.255  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.453  17.310   0.595  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.918  19.506  -1.279  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.592  20.171  -0.291  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.332  19.575   1.187  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.093  17.714  -1.524  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.745  16.380  -1.999  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.233  16.234  -2.151  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.658  16.627  -3.166  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.432  16.096  -3.337  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.873  15.635  -3.194  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.984  14.165  -2.840  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.058  13.641  -2.186  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.997  13.539  -3.217  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.466  18.365  -2.155  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.092  15.667  -1.268  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.420  16.996  -3.933  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.880  15.325  -3.854  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.347  16.214  -2.416  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.386  15.805  -4.130  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.595  15.666  -1.133  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.151  15.466  -1.150  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.695  14.909  -2.495  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.381  14.104  -3.125  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.733  14.517  -0.025  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.810  15.141   1.357  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.725  14.088   2.450  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.418  14.549   3.723  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.811  13.402   4.587  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.109  15.373  -0.350  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.681  16.425  -0.993  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.379  13.651  -0.043  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.715  14.199  -0.198  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -3.990  15.834   1.476  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.748  15.670   1.452  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.201  13.183   2.103  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.685  13.890   2.667  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.744  15.189   4.273  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.303  15.107   3.454  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.366  12.715   4.039  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.387  13.738   5.386  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.964  12.929   4.961  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.510  15.346  -2.946  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.935  14.902  -4.220  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.493  13.444  -4.179  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.626  12.717  -5.164  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.726  15.823  -4.404  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.352  16.237  -3.022  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.639  16.306  -2.248  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.626  15.045  -5.038  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -0.926  15.278  -4.884  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.005  16.673  -5.008  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -0.691  15.504  -2.586  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -0.877  17.206  -3.046  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.479  16.007  -1.223  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.052  17.303  -2.292  1.00  0.00           H  
ATOM    138  N   TYR A  13      -1.967  13.021  -3.035  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -1.503  11.649  -2.867  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.606  10.769  -2.288  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.510  11.252  -1.606  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.274  11.612  -1.957  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.822  12.562  -2.382  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       1.794  12.170  -3.294  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.888  13.852  -1.870  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.799  13.034  -3.684  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.888  14.724  -2.256  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.841  14.310  -3.163  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.839  15.175  -3.548  1.00  0.00           O  
ATOM    150  H   TYR A  13      -1.887  13.648  -2.286  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.230  11.270  -3.841  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.570  11.875  -0.953  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       0.135  10.612  -1.957  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       1.759  11.169  -3.701  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.140  14.173  -1.159  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       3.545  12.711  -4.395  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.921  15.723  -1.847  1.00  0.00           H  
ATOM    158  HH  TYR A  13       4.636  14.677  -3.745  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.524   9.471  -2.564  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -3.513   8.520  -2.070  1.00  0.00           C  
ATOM    161  C   LYS A  14      -3.110   7.089  -2.414  1.00  0.00           C  
ATOM    162  O   LYS A  14      -2.560   6.829  -3.485  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -4.890   8.830  -2.661  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.024   8.073  -1.991  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.163   7.804  -2.960  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.442   7.432  -2.226  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.257   8.632  -1.887  1.00  0.00           N  
ATOM    168  H   LYS A  14      -1.780   9.146  -3.113  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -3.561   8.619  -0.996  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -5.081   9.888  -2.560  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -4.884   8.573  -3.711  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -5.648   7.130  -1.624  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.397   8.661  -1.164  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -7.344   8.693  -3.546  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -6.883   6.990  -3.614  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -9.025   6.778  -2.855  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -8.181   6.915  -1.314  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.138   8.344  -1.416  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.494   9.158  -2.753  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -8.724   9.257  -1.250  1.00  0.00           H  
ATOM    181  N   CYS A  15      -3.389   6.165  -1.501  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.057   4.761  -1.708  1.00  0.00           C  
ATOM    183  C   CYS A  15      -3.961   4.139  -2.769  1.00  0.00           C  
ATOM    184  O   CYS A  15      -5.172   4.357  -2.773  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.186   3.986  -0.396  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -3.008   2.182  -0.577  1.00  0.00           S  
ATOM    187  H   CYS A  15      -3.828   6.434  -0.667  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.034   4.708  -2.049  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.421   4.323   0.289  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -4.157   4.180   0.034  1.00  0.00           H  
ATOM    191  N   SER A  16      -3.363   3.363  -3.668  1.00  0.00           N  
ATOM    192  CA  SER A  16      -4.112   2.713  -4.736  1.00  0.00           C  
ATOM    193  C   SER A  16      -4.251   1.217  -4.469  1.00  0.00           C  
ATOM    194  O   SER A  16      -4.177   0.401  -5.388  1.00  0.00           O  
ATOM    195  CB  SER A  16      -3.423   2.940  -6.083  1.00  0.00           C  
ATOM    196  OG  SER A  16      -3.196   4.320  -6.313  1.00  0.00           O  
ATOM    197  H   SER A  16      -2.393   3.228  -3.612  1.00  0.00           H  
ATOM    198  HA  SER A  16      -5.097   3.154  -4.766  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -2.475   2.425  -6.091  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -4.050   2.553  -6.874  1.00  0.00           H  
ATOM    201  HG  SER A  16      -4.035   4.785  -6.323  1.00  0.00           H  
ATOM    202  N   ASP A  17      -4.453   0.864  -3.204  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -4.603  -0.533  -2.814  1.00  0.00           C  
ATOM    204  C   ASP A  17      -5.777  -0.706  -1.856  1.00  0.00           C  
ATOM    205  O   ASP A  17      -6.571  -1.638  -1.992  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.317  -1.044  -2.163  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -2.349  -1.628  -3.172  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -1.749  -0.847  -3.939  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -2.193  -2.867  -3.197  1.00  0.00           O  
ATOM    210  H   ASP A  17      -4.502   1.561  -2.516  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -4.796  -1.107  -3.707  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -2.828  -0.225  -1.655  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.566  -1.810  -1.443  1.00  0.00           H  
ATOM    214  N   CYS A  18      -5.881   0.196  -0.886  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -6.957   0.144   0.096  1.00  0.00           C  
ATOM    216  C   CYS A  18      -7.820   1.400   0.027  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.047   1.323   0.000  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.382  -0.016   1.505  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.304   1.356   2.028  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.218   0.917  -0.830  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -7.572  -0.713  -0.131  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.196  -0.082   2.213  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.801  -0.926   1.548  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.167   2.559  -0.003  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -7.890   3.816  -0.069  1.00  0.00           C  
ATOM    226  C   GLY A  19      -7.544   4.744   1.078  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.335   4.920   2.005  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.187   2.560   0.021  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -7.651   4.306  -1.001  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -8.950   3.610  -0.043  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.358   5.340   1.018  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -5.908   6.256   2.060  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.228   7.479   1.452  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.154   7.374   0.862  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -4.944   5.544   3.012  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -4.478   6.412   4.167  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -3.927   5.573   5.308  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -3.511   6.440   6.487  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -4.666   7.184   7.063  1.00  0.00           N  
ATOM    240  H   LYS A  20      -5.771   5.160   0.254  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -6.775   6.579   2.615  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -5.437   4.673   3.419  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.074   5.227   2.454  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -3.703   7.077   3.817  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -5.315   6.992   4.530  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -4.688   4.882   5.636  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -3.066   5.023   4.956  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -3.085   5.807   7.250  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -2.769   7.149   6.151  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -4.545   7.293   8.090  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -5.550   6.666   6.882  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -4.736   8.127   6.631  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.861   8.637   1.603  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.315   9.881   1.072  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.188  10.406   1.955  1.00  0.00           C  
ATOM    256  O   ALA A  21      -4.251  10.312   3.181  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.414  10.924   0.938  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.714   8.657   2.084  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.922   9.678   0.086  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -5.982  11.864   0.628  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -7.132  10.597   0.200  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.908  11.052   1.890  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.158  10.959   1.324  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.015  11.499   2.052  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.712  12.927   1.608  1.00  0.00           C  
ATOM    266  O   PHE A  22      -1.812  13.256   0.426  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.785  10.614   1.841  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.003   9.180   2.230  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.554   8.281   1.331  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -0.659   8.732   3.495  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -1.756   6.960   1.686  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -0.858   7.412   3.855  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.409   6.526   2.950  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.166  11.005   0.345  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.266  11.507   3.102  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.510  10.636   0.797  1.00  0.00           H  
ATOM    277  HB3 PHE A  22       0.032  10.999   2.432  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.826   8.620   0.341  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -0.230   9.424   4.204  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.186   6.270   0.976  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -0.586   7.075   4.844  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.565   5.494   3.229  1.00  0.00           H  
ATOM    283  N   THR A  23      -1.340  13.772   2.565  1.00  0.00           N  
ATOM    284  CA  THR A  23      -1.024  15.164   2.274  1.00  0.00           C  
ATOM    285  C   THR A  23       0.281  15.280   1.494  1.00  0.00           C  
ATOM    286  O   THR A  23       0.414  16.128   0.611  1.00  0.00           O  
ATOM    287  CB  THR A  23      -0.913  15.996   3.565  1.00  0.00           C  
ATOM    288  OG1 THR A  23       0.208  15.554   4.338  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -2.183  15.882   4.394  1.00  0.00           C  
ATOM    290  H   THR A  23      -1.279  13.449   3.488  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.827  15.571   1.676  1.00  0.00           H  
ATOM    292  HB  THR A  23      -0.768  17.033   3.296  1.00  0.00           H  
ATOM    293  HG1 THR A  23       0.709  16.315   4.642  1.00  0.00           H  
ATOM    294 HG21 THR A  23      -1.924  15.753   5.434  1.00  0.00           H  
ATOM    295 HG22 THR A  23      -2.757  15.031   4.058  1.00  0.00           H  
ATOM    296 HG23 THR A  23      -2.771  16.781   4.278  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.241  14.423   1.825  1.00  0.00           N  
ATOM    298  CA  ARG A  24       2.536  14.430   1.156  1.00  0.00           C  
ATOM    299  C   ARG A  24       2.836  13.068   0.537  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.231  12.060   0.904  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.642  14.808   2.142  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.324  16.042   2.970  1.00  0.00           C  
ATOM    303  CD  ARG A  24       3.715  17.318   2.241  1.00  0.00           C  
ATOM    304  NE  ARG A  24       5.137  17.346   1.910  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       5.652  18.096   0.943  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       4.866  18.877   0.216  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       6.956  18.066   0.702  1.00  0.00           N  
ATOM    308  H   ARG A  24       1.075  13.770   2.537  1.00  0.00           H  
ATOM    309  HA  ARG A  24       2.499  15.169   0.369  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       3.804  13.981   2.818  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.551  14.996   1.591  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       2.263  16.066   3.171  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       3.867  15.989   3.902  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       3.141  17.386   1.329  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       3.486  18.163   2.874  1.00  0.00           H  
ATOM    316  HE  ARG A  24       5.736  16.776   2.435  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       3.882  18.903   0.396  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       5.256  19.443  -0.512  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       7.552  17.479   1.248  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       7.343  18.631  -0.027  1.00  0.00           H  
ATOM    321  N   LYS A  25       3.772  13.045  -0.406  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.153  11.808  -1.076  1.00  0.00           C  
ATOM    323  C   LYS A  25       4.559  10.743  -0.063  1.00  0.00           C  
ATOM    324  O   LYS A  25       3.961   9.668  -0.004  1.00  0.00           O  
ATOM    325  CB  LYS A  25       5.305  12.066  -2.051  1.00  0.00           C  
ATOM    326  CG  LYS A  25       5.305  11.136  -3.252  1.00  0.00           C  
ATOM    327  CD  LYS A  25       5.897   9.780  -2.907  1.00  0.00           C  
ATOM    328  CE  LYS A  25       5.642   8.763  -4.009  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       6.548   8.969  -5.174  1.00  0.00           N  
ATOM    330  H   LYS A  25       4.218  13.882  -0.656  1.00  0.00           H  
ATOM    331  HA  LYS A  25       3.297  11.453  -1.630  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       5.237  13.082  -2.409  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.240  11.940  -1.524  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       4.289  10.998  -3.589  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       5.891  11.584  -4.042  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       6.963   9.885  -2.770  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       5.448   9.424  -1.990  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       5.801   7.773  -3.612  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       4.618   8.859  -4.339  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       6.178   9.726  -5.784  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       6.619   8.093  -5.729  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       7.497   9.236  -4.845  1.00  0.00           H  
ATOM    343  N   SER A  26       5.579  11.048   0.734  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.066  10.116   1.743  1.00  0.00           C  
ATOM    345  C   SER A  26       4.904   9.419   2.445  1.00  0.00           C  
ATOM    346  O   SER A  26       4.764   8.199   2.375  1.00  0.00           O  
ATOM    347  CB  SER A  26       6.931  10.849   2.770  1.00  0.00           C  
ATOM    348  OG  SER A  26       8.146  11.291   2.191  1.00  0.00           O  
ATOM    349  H   SER A  26       6.015  11.921   0.638  1.00  0.00           H  
ATOM    350  HA  SER A  26       6.668   9.372   1.244  1.00  0.00           H  
ATOM    351  HB2 SER A  26       6.392  11.707   3.144  1.00  0.00           H  
ATOM    352  HB3 SER A  26       7.157  10.181   3.589  1.00  0.00           H  
ATOM    353  HG  SER A  26       8.737  10.543   2.076  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.072  10.205   3.122  1.00  0.00           N  
ATOM    355  CA  GLY A  27       2.933   9.647   3.827  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.324   8.464   3.101  1.00  0.00           C  
ATOM    357  O   GLY A  27       1.840   7.522   3.730  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.233  11.172   3.143  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.252   9.329   4.808  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.181  10.414   3.935  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.346   8.512   1.773  1.00  0.00           N  
ATOM    362  CA  LEU A  28       1.790   7.437   0.960  1.00  0.00           C  
ATOM    363  C   LEU A  28       2.831   6.350   0.709  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.526   5.158   0.770  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.281   7.989  -0.373  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.163   6.981  -1.516  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -0.019   6.052  -1.288  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       1.028   7.700  -2.850  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.745   9.289   1.329  1.00  0.00           H  
ATOM    370  HA  LEU A  28       0.961   7.006   1.501  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.304   8.413  -0.203  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       1.960   8.769  -0.687  1.00  0.00           H  
ATOM    373  HG  LEU A  28       2.059   6.377  -1.550  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.884   6.436  -1.807  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.231   5.992  -0.231  1.00  0.00           H  
ATOM    376 HD13 LEU A  28       0.219   5.067  -1.663  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       1.882   7.473  -3.470  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       0.979   8.766  -2.680  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       0.125   7.374  -3.346  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.060   6.769   0.428  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.148   5.831   0.171  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.253   4.801   1.291  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.029   3.610   1.074  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.472   6.581   0.026  1.00  0.00           C  
ATOM    385  CG  HIS A  29       7.446   5.904  -0.889  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       8.784   5.759  -0.588  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       7.270   5.329  -2.101  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       9.389   5.126  -1.578  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       8.493   4.853  -2.508  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.241   7.731   0.394  1.00  0.00           H  
ATOM    391  HA  HIS A  29       4.931   5.318  -0.754  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.279   7.568  -0.369  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       6.936   6.672   0.997  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       6.341   5.258  -2.649  1.00  0.00           H  
ATOM    395  HE1 HIS A  29      10.438   4.873  -1.619  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       8.690   4.465  -3.385  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.595   5.267   2.487  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.730   4.386   3.640  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.537   3.442   3.753  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.700   2.241   3.971  1.00  0.00           O  
ATOM    401  CB  ILE A  30       5.861   5.187   4.949  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       7.155   6.004   4.944  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       5.822   4.252   6.148  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       6.998   7.381   4.340  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.761   6.226   2.597  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.628   3.800   3.508  1.00  0.00           H  
ATOM    407  HB  ILE A  30       5.020   5.859   5.019  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.500   6.125   5.959  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       7.904   5.473   4.374  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       5.739   4.833   7.055  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       4.970   3.594   6.064  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       6.729   3.666   6.178  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       5.954   7.565   4.130  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       7.360   8.124   5.036  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       7.565   7.439   3.423  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.337   3.993   3.600  1.00  0.00           N  
ATOM    417  CA  HIS A  31       2.116   3.200   3.682  1.00  0.00           C  
ATOM    418  C   HIS A  31       2.142   2.055   2.674  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.873   0.906   3.019  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.892   4.083   3.437  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.405   3.334   3.478  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -0.990   2.905   4.651  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -1.231   2.939   2.482  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.119   2.278   4.374  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.289   2.285   3.064  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.271   4.955   3.428  1.00  0.00           H  
ATOM    427  HA  HIS A  31       2.056   2.785   4.677  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.854   4.852   4.194  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       0.978   4.545   2.464  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -0.629   3.039   5.552  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -1.087   3.107   1.423  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -2.789   1.835   5.095  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.468   2.380   1.426  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.528   1.378   0.368  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.344   0.168   0.810  1.00  0.00           C  
ATOM    436  O   GLN A  32       3.195  -0.925   0.263  1.00  0.00           O  
ATOM    437  CB  GLN A  32       3.134   1.982  -0.900  1.00  0.00           C  
ATOM    438  CG  GLN A  32       2.104   2.602  -1.831  1.00  0.00           C  
ATOM    439  CD  GLN A  32       1.271   1.562  -2.555  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       1.801   0.584  -3.083  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.040   1.769  -2.583  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.672   3.314   1.213  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.519   1.059   0.157  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       3.840   2.748  -0.618  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       3.654   1.205  -1.441  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       1.443   3.228  -1.250  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       2.618   3.205  -2.564  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.392   2.571  -2.142  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.602   1.114  -3.045  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.206   0.371   1.801  1.00  0.00           N  
ATOM    451  CA  GLN A  33       5.046  -0.704   2.314  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.329  -1.477   3.416  1.00  0.00           C  
ATOM    453  O   GLN A  33       4.932  -1.842   4.426  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.365  -0.140   2.846  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.248   0.463   1.766  1.00  0.00           C  
ATOM    456  CD  GLN A  33       8.120  -0.570   1.080  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       8.107  -0.696  -0.145  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       8.884  -1.318   1.868  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.279   1.265   2.195  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.257  -1.378   1.498  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       6.147   0.628   3.573  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.915  -0.935   3.327  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       6.618   0.930   1.023  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       7.886   1.210   2.216  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       8.841  -1.162   2.835  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       9.456  -1.994   1.451  1.00  0.00           H  
ATOM    467  N   SER A  34       3.038  -1.722   3.216  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.237  -2.448   4.195  1.00  0.00           C  
ATOM    469  C   SER A  34       1.453  -3.574   3.528  1.00  0.00           C  
ATOM    470  O   SER A  34       1.260  -4.641   4.111  1.00  0.00           O  
ATOM    471  CB  SER A  34       1.276  -1.494   4.907  1.00  0.00           C  
ATOM    472  OG  SER A  34       0.409  -2.199   5.778  1.00  0.00           O  
ATOM    473  H   SER A  34       2.614  -1.405   2.391  1.00  0.00           H  
ATOM    474  HA  SER A  34       2.911  -2.876   4.923  1.00  0.00           H  
ATOM    475  HB2 SER A  34       1.843  -0.779   5.484  1.00  0.00           H  
ATOM    476  HB3 SER A  34       0.681  -0.972   4.171  1.00  0.00           H  
ATOM    477  HG  SER A  34       0.911  -2.857   6.266  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.004  -3.328   2.302  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.241  -4.321   1.554  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.169  -5.229   0.753  1.00  0.00           C  
ATOM    481  O   HIS A  35       0.891  -5.559  -0.400  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -0.751  -3.632   0.616  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.429  -2.445   1.228  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.435  -2.553   2.164  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.239  -1.119   1.033  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.836  -1.345   2.518  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.125  -0.457   1.846  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.190  -2.458   1.890  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -0.307  -4.922   2.263  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -0.227  -3.296  -0.267  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.515  -4.340   0.327  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.802  -3.391   2.516  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.523  -0.665   0.362  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.611  -1.121   3.235  1.00  0.00           H  
ATOM    495  N   THR A  36       2.275  -5.631   1.373  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.245  -6.499   0.718  1.00  0.00           C  
ATOM    497  C   THR A  36       3.969  -7.378   1.732  1.00  0.00           C  
ATOM    498  O   THR A  36       4.177  -6.979   2.877  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.286  -5.683  -0.072  1.00  0.00           C  
ATOM    500  OG1 THR A  36       5.202  -6.565  -0.731  1.00  0.00           O  
ATOM    501  CG2 THR A  36       5.051  -4.745   0.849  1.00  0.00           C  
ATOM    502  H   THR A  36       2.441  -5.334   2.292  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.712  -7.131   0.023  1.00  0.00           H  
ATOM    504  HB  THR A  36       3.769  -5.092  -0.815  1.00  0.00           H  
ATOM    505  HG1 THR A  36       5.254  -7.392  -0.247  1.00  0.00           H  
ATOM    506 HG21 THR A  36       4.407  -4.430   1.656  1.00  0.00           H  
ATOM    507 HG22 THR A  36       5.378  -3.880   0.291  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.910  -5.259   1.253  1.00  0.00           H  
ATOM    509  N   GLY A  37       4.350  -8.577   1.303  1.00  0.00           N  
ATOM    510  CA  GLY A  37       5.047  -9.494   2.186  1.00  0.00           C  
ATOM    511  C   GLY A  37       6.314 -10.048   1.565  1.00  0.00           C  
ATOM    512  O   GLY A  37       6.650  -9.719   0.428  1.00  0.00           O  
ATOM    513  H   GLY A  37       4.157  -8.842   0.379  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       5.304  -8.974   3.097  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       4.389 -10.315   2.426  1.00  0.00           H  
ATOM    516  N   GLU A  38       7.019 -10.891   2.313  1.00  0.00           N  
ATOM    517  CA  GLU A  38       8.257 -11.489   1.828  1.00  0.00           C  
ATOM    518  C   GLU A  38       7.983 -12.823   1.140  1.00  0.00           C  
ATOM    519  O   GLU A  38       7.688 -13.823   1.794  1.00  0.00           O  
ATOM    520  CB  GLU A  38       9.239 -11.691   2.984  1.00  0.00           C  
ATOM    521  CG  GLU A  38      10.669 -11.935   2.533  1.00  0.00           C  
ATOM    522  CD  GLU A  38      11.435 -10.648   2.300  1.00  0.00           C  
ATOM    523  OE1 GLU A  38      11.599  -9.872   3.266  1.00  0.00           O  
ATOM    524  OE2 GLU A  38      11.870 -10.414   1.153  1.00  0.00           O  
ATOM    525  H   GLU A  38       6.699 -11.114   3.212  1.00  0.00           H  
ATOM    526  HA  GLU A  38       8.695 -10.811   1.111  1.00  0.00           H  
ATOM    527  HB2 GLU A  38       9.225 -10.812   3.611  1.00  0.00           H  
ATOM    528  HB3 GLU A  38       8.918 -12.542   3.568  1.00  0.00           H  
ATOM    529  HG2 GLU A  38      11.180 -12.508   3.293  1.00  0.00           H  
ATOM    530  HG3 GLU A  38      10.651 -12.498   1.611  1.00  0.00           H  
ATOM    531  N   ARG A  39       8.084 -12.830  -0.186  1.00  0.00           N  
ATOM    532  CA  ARG A  39       7.846 -14.039  -0.964  1.00  0.00           C  
ATOM    533  C   ARG A  39       8.737 -15.180  -0.482  1.00  0.00           C  
ATOM    534  O   ARG A  39       9.892 -14.967  -0.114  1.00  0.00           O  
ATOM    535  CB  ARG A  39       8.098 -13.773  -2.449  1.00  0.00           C  
ATOM    536  CG  ARG A  39       7.247 -14.629  -3.374  1.00  0.00           C  
ATOM    537  CD  ARG A  39       5.824 -14.102  -3.468  1.00  0.00           C  
ATOM    538  NE  ARG A  39       5.059 -14.775  -4.515  1.00  0.00           N  
ATOM    539  CZ  ARG A  39       5.202 -14.518  -5.810  1.00  0.00           C  
ATOM    540  NH1 ARG A  39       6.076 -13.607  -6.216  1.00  0.00           N  
ATOM    541  NH2 ARG A  39       4.470 -15.172  -6.703  1.00  0.00           N  
ATOM    542  H   ARG A  39       8.323 -12.001  -0.651  1.00  0.00           H  
ATOM    543  HA  ARG A  39       6.813 -14.323  -0.828  1.00  0.00           H  
ATOM    544  HB2 ARG A  39       7.885 -12.735  -2.659  1.00  0.00           H  
ATOM    545  HB3 ARG A  39       9.137 -13.970  -2.666  1.00  0.00           H  
ATOM    546  HG2 ARG A  39       7.687 -14.624  -4.360  1.00  0.00           H  
ATOM    547  HG3 ARG A  39       7.224 -15.639  -2.994  1.00  0.00           H  
ATOM    548  HD2 ARG A  39       5.333 -14.259  -2.520  1.00  0.00           H  
ATOM    549  HD3 ARG A  39       5.860 -13.045  -3.685  1.00  0.00           H  
ATOM    550  HE  ARG A  39       4.408 -15.452  -4.237  1.00  0.00           H  
ATOM    551 HH11 ARG A  39       6.630 -13.114  -5.546  1.00  0.00           H  
ATOM    552 HH12 ARG A  39       6.183 -13.416  -7.192  1.00  0.00           H  
ATOM    553 HH21 ARG A  39       3.810 -15.859  -6.400  1.00  0.00           H  
ATOM    554 HH22 ARG A  39       4.578 -14.978  -7.677  1.00  0.00           H  
ATOM    555  N   HIS A  40       8.191 -16.392  -0.486  1.00  0.00           N  
ATOM    556  CA  HIS A  40       8.937 -17.568  -0.049  1.00  0.00           C  
ATOM    557  C   HIS A  40       9.663 -18.217  -1.223  1.00  0.00           C  
ATOM    558  O   HIS A  40       9.656 -19.440  -1.370  1.00  0.00           O  
ATOM    559  CB  HIS A  40       7.997 -18.579   0.607  1.00  0.00           C  
ATOM    560  CG  HIS A  40       6.896 -19.047  -0.295  1.00  0.00           C  
ATOM    561  ND1 HIS A  40       5.686 -18.395  -0.407  1.00  0.00           N  
ATOM    562  CD2 HIS A  40       6.829 -20.109  -1.132  1.00  0.00           C  
ATOM    563  CE1 HIS A  40       4.921 -19.036  -1.272  1.00  0.00           C  
ATOM    564  NE2 HIS A  40       5.591 -20.080  -1.727  1.00  0.00           N  
ATOM    565  H   HIS A  40       7.266 -16.499  -0.791  1.00  0.00           H  
ATOM    566  HA  HIS A  40       9.668 -17.246   0.676  1.00  0.00           H  
ATOM    567  HB2 HIS A  40       8.566 -19.445   0.911  1.00  0.00           H  
ATOM    568  HB3 HIS A  40       7.544 -18.128   1.478  1.00  0.00           H  
ATOM    569  HD2 HIS A  40       7.604 -20.843  -1.301  1.00  0.00           H  
ATOM    570  HE1 HIS A  40       3.919 -18.756  -1.559  1.00  0.00           H  
ATOM    571  HE2 HIS A  40       5.226 -20.772  -2.316  1.00  0.00           H  
ATOM    572  N   SER A  41      10.288 -17.392  -2.057  1.00  0.00           N  
ATOM    573  CA  SER A  41      11.015 -17.886  -3.220  1.00  0.00           C  
ATOM    574  C   SER A  41      12.512 -17.631  -3.074  1.00  0.00           C  
ATOM    575  O   SER A  41      13.036 -16.638  -3.577  1.00  0.00           O  
ATOM    576  CB  SER A  41      10.494 -17.218  -4.495  1.00  0.00           C  
ATOM    577  OG  SER A  41      10.631 -18.078  -5.613  1.00  0.00           O  
ATOM    578  H   SER A  41      10.257 -16.427  -1.886  1.00  0.00           H  
ATOM    579  HA  SER A  41      10.848 -18.951  -3.288  1.00  0.00           H  
ATOM    580  HB2 SER A  41       9.450 -16.974  -4.369  1.00  0.00           H  
ATOM    581  HB3 SER A  41      11.056 -16.314  -4.679  1.00  0.00           H  
ATOM    582  HG  SER A  41      10.554 -17.566  -6.422  1.00  0.00           H  
ATOM    583  N   GLY A  42      13.195 -18.536  -2.380  1.00  0.00           N  
ATOM    584  CA  GLY A  42      14.625 -18.392  -2.179  1.00  0.00           C  
ATOM    585  C   GLY A  42      14.965 -17.287  -1.199  1.00  0.00           C  
ATOM    586  O   GLY A  42      15.652 -16.322  -1.533  1.00  0.00           O  
ATOM    587  H   GLY A  42      12.724 -19.308  -2.002  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      15.021 -19.325  -1.805  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      15.090 -18.171  -3.129  1.00  0.00           H  
ATOM    590  N   PRO A  43      14.475 -17.420   0.042  1.00  0.00           N  
ATOM    591  CA  PRO A  43      14.716 -16.434   1.099  1.00  0.00           C  
ATOM    592  C   PRO A  43      16.167 -16.429   1.567  1.00  0.00           C  
ATOM    593  O   PRO A  43      16.991 -17.199   1.073  1.00  0.00           O  
ATOM    594  CB  PRO A  43      13.791 -16.891   2.230  1.00  0.00           C  
ATOM    595  CG  PRO A  43      13.607 -18.352   2.001  1.00  0.00           C  
ATOM    596  CD  PRO A  43      13.647 -18.545   0.510  1.00  0.00           C  
ATOM    597  HA  PRO A  43      14.437 -15.439   0.784  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      14.261 -16.696   3.183  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      12.853 -16.361   2.169  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      14.407 -18.901   2.472  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      12.651 -18.666   2.393  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      14.108 -19.491   0.265  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      12.652 -18.490   0.095  1.00  0.00           H  
ATOM    604  N   SER A  44      16.473 -15.556   2.522  1.00  0.00           N  
ATOM    605  CA  SER A  44      17.827 -15.449   3.054  1.00  0.00           C  
ATOM    606  C   SER A  44      18.245 -16.747   3.739  1.00  0.00           C  
ATOM    607  O   SER A  44      17.423 -17.439   4.338  1.00  0.00           O  
ATOM    608  CB  SER A  44      17.918 -14.285   4.043  1.00  0.00           C  
ATOM    609  OG  SER A  44      19.223 -13.732   4.060  1.00  0.00           O  
ATOM    610  H   SER A  44      15.772 -14.969   2.875  1.00  0.00           H  
ATOM    611  HA  SER A  44      18.494 -15.261   2.227  1.00  0.00           H  
ATOM    612  HB2 SER A  44      17.218 -13.515   3.754  1.00  0.00           H  
ATOM    613  HB3 SER A  44      17.676 -14.639   5.034  1.00  0.00           H  
ATOM    614  HG  SER A  44      19.866 -14.425   3.892  1.00  0.00           H  
ATOM    615  N   SER A  45      19.531 -17.069   3.645  1.00  0.00           N  
ATOM    616  CA  SER A  45      20.060 -18.285   4.252  1.00  0.00           C  
ATOM    617  C   SER A  45      20.102 -18.161   5.772  1.00  0.00           C  
ATOM    618  O   SER A  45      19.598 -19.022   6.491  1.00  0.00           O  
ATOM    619  CB  SER A  45      21.462 -18.581   3.715  1.00  0.00           C  
ATOM    620  OG  SER A  45      22.316 -17.461   3.876  1.00  0.00           O  
ATOM    621  H   SER A  45      20.138 -16.477   3.154  1.00  0.00           H  
ATOM    622  HA  SER A  45      19.404 -19.101   3.987  1.00  0.00           H  
ATOM    623  HB2 SER A  45      21.881 -19.418   4.251  1.00  0.00           H  
ATOM    624  HB3 SER A  45      21.398 -18.821   2.663  1.00  0.00           H  
ATOM    625  HG  SER A  45      23.175 -17.756   4.189  1.00  0.00           H  
ATOM    626  N   GLY A  46      20.708 -17.080   6.255  1.00  0.00           N  
ATOM    627  CA  GLY A  46      20.805 -16.860   7.686  1.00  0.00           C  
ATOM    628  C   GLY A  46      19.472 -16.494   8.308  1.00  0.00           C  
ATOM    629  O   GLY A  46      18.434 -16.829   7.740  1.00  0.00           O  
ATOM    630  H   GLY A  46      21.091 -16.426   5.633  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      21.172 -17.762   8.153  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      21.506 -16.060   7.869  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.158   1.275   1.580  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -13.981  -3.453   0.058  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.230  -2.889  -1.049  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.486  -1.405  -1.226  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.548  -0.610  -1.285  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.499  -2.865   0.646  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.177  -3.044  -0.871  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.511  -3.402  -1.957  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.758  -1.032  -1.314  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.134   0.366  -1.492  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.451   1.018  -0.149  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.023   2.139   0.126  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.342   0.477  -2.424  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.447  -0.250  -1.915  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.461  -1.713  -1.261  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.296   0.880  -1.939  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.623   1.514  -2.522  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.081   0.081  -3.394  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.258   0.090  -2.300  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.205   0.307   0.683  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.584   0.817   1.996  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.450   1.633   2.610  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.274   1.339   2.399  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.957  -0.338   2.927  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.778   0.110   3.991  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.515  -0.581   0.407  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.444   1.457   1.867  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.493  -1.090   2.367  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.057  -0.770   3.339  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.242   0.907   3.725  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.814   2.661   3.371  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.817   3.505   4.004  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.342   4.894   4.307  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.933   5.544   3.444  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.767   2.848   3.503  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.502   3.041   4.927  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.964   3.590   3.346  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.127   5.351   5.537  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.588   6.670   5.953  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.422   7.520   6.450  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.536   8.223   7.454  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.644   6.541   7.052  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.718   5.716   6.633  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.650   4.785   6.180  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.030   7.153   5.095  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.194   6.107   7.932  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.031   7.521   7.292  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.166   6.126   5.890  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.302   7.450   5.738  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.113   8.210   6.108  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.759   9.225   5.025  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.890   8.980   4.189  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.932   7.267   6.344  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.119   6.501   7.522  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.273   6.872   4.948  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.329   8.739   7.024  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.837   6.596   5.504  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.026   7.847   6.446  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.297   6.064   7.754  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.440  10.367   5.047  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.184  11.403   4.064  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.468  12.793   4.598  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.502  13.386   4.288  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.122  10.507   5.738  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.149  11.349   3.761  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.810  11.226   3.201  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.549  13.314   5.405  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.707  14.642   5.986  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.252  15.724   5.014  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.630  16.708   5.412  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.912  14.779   7.298  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.546  14.404   7.085  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.517  13.910   8.390  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.747  12.792   5.614  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.754  14.786   6.207  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.949  15.810   7.617  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.471  13.447   7.100  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.768  13.701   9.139  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.864  12.981   7.961  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.347  14.429   8.845  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.568  15.537   3.736  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.184  16.507   2.727  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.549  15.860   1.512  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.514  14.635   1.402  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.065  14.733   3.476  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.062  17.051   2.414  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.479  17.200   3.161  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.048  16.685   0.598  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.414  16.184  -0.616  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.893  16.234  -0.496  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.333  17.181   0.057  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.867  17.000  -1.829  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.170  16.510  -2.438  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.984  15.276  -3.299  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.865  14.169  -2.732  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.959  15.417  -4.540  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.107  17.652   0.743  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.719  15.157  -0.750  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.998  18.028  -1.527  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.099  16.952  -2.587  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.860  16.274  -1.641  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.585  17.298  -3.050  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.231  15.207  -1.017  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.775  15.131  -0.970  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.201  14.840  -2.352  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.778  14.098  -3.147  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.332  14.049   0.017  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.841  14.269   1.431  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.882  13.701   2.464  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.317  14.049   3.879  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.613  13.407   4.234  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.733  14.481  -1.445  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.404  16.087  -0.633  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.695  13.092  -0.330  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.252  14.025   0.045  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.952  15.329   1.603  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.800  13.783   1.538  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.852  12.626   2.362  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.896  14.108   2.289  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.558  13.712   4.568  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.423  15.121   3.955  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.868  12.696   3.520  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.366  14.124   4.279  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.539  12.941   5.161  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.036  15.436  -2.648  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.357  15.254  -3.934  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.791  13.848  -4.096  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.566  13.384  -5.214  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.225  16.284  -3.887  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.964  16.493  -2.435  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.292  16.334  -1.748  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.013  15.475  -4.763  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -1.355  15.890  -4.393  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.545  17.197  -4.366  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.265  15.753  -2.077  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.575  17.488  -2.272  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.161  15.884  -0.775  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.788  17.289  -1.660  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.563  13.174  -2.974  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.021  11.820  -2.993  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.012  10.828  -2.393  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.773  11.163  -1.485  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.700  11.767  -2.223  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.257  12.880  -2.584  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       0.832  12.946  -3.847  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.587  13.866  -1.662  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       1.707  13.961  -4.182  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.460  14.885  -1.988  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.018  14.929  -3.249  1.00  0.00           C  
ATOM    149  OH  TYR A  13       2.889  15.942  -3.577  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.762  13.597  -2.113  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.837  11.550  -4.022  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.904  11.836  -1.165  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.209  10.827  -2.429  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       0.586  12.187  -4.576  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.149  13.828  -0.675  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.144  13.996  -5.169  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.704  15.643  -1.258  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.780  15.590  -3.641  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.998   9.603  -2.908  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -3.893   8.559  -2.424  1.00  0.00           C  
ATOM    161  C   LYS A  14      -3.446   7.187  -2.917  1.00  0.00           C  
ATOM    162  O   LYS A  14      -3.116   7.015  -4.091  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -5.327   8.835  -2.883  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.340   7.837  -2.347  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.535   7.702  -3.276  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.615   8.720  -2.946  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.787   8.601  -3.857  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.369   9.396  -3.631  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -3.862   8.568  -1.345  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -5.615   9.822  -2.552  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -5.359   8.803  -3.963  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -5.864   6.873  -2.248  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.684   8.173  -1.379  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -7.208   7.858  -4.294  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -7.946   6.708  -3.176  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -8.942   8.562  -1.930  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -8.197   9.712  -3.039  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -9.934   7.606  -4.122  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.626   9.159  -4.720  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.644   8.953  -3.385  1.00  0.00           H  
ATOM    181  N   CYS A  15      -3.437   6.212  -2.013  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.031   4.855  -2.356  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.036   4.209  -3.306  1.00  0.00           C  
ATOM    184  O   CYS A  15      -5.245   4.260  -3.075  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -2.892   4.007  -1.090  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.669   2.227  -1.408  1.00  0.00           S  
ATOM    187  H   CYS A  15      -3.711   6.411  -1.093  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.073   4.909  -2.849  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.034   4.349  -0.529  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -3.780   4.125  -0.488  1.00  0.00           H  
ATOM    191  N   SER A  16      -3.528   3.604  -4.374  1.00  0.00           N  
ATOM    192  CA  SER A  16      -4.381   2.951  -5.361  1.00  0.00           C  
ATOM    193  C   SER A  16      -4.519   1.462  -5.060  1.00  0.00           C  
ATOM    194  O   SER A  16      -4.564   0.635  -5.971  1.00  0.00           O  
ATOM    195  CB  SER A  16      -3.812   3.148  -6.767  1.00  0.00           C  
ATOM    196  OG  SER A  16      -4.721   2.691  -7.754  1.00  0.00           O  
ATOM    197  H   SER A  16      -2.557   3.598  -4.503  1.00  0.00           H  
ATOM    198  HA  SER A  16      -5.358   3.409  -5.309  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -3.620   4.198  -6.932  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -2.889   2.594  -6.860  1.00  0.00           H  
ATOM    201  HG  SER A  16      -4.263   2.597  -8.592  1.00  0.00           H  
ATOM    202  N   ASP A  17      -4.586   1.128  -3.776  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -4.720  -0.261  -3.353  1.00  0.00           C  
ATOM    204  C   ASP A  17      -5.908  -0.430  -2.411  1.00  0.00           C  
ATOM    205  O   ASP A  17      -6.731  -1.328  -2.587  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.438  -0.733  -2.666  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -3.305  -2.243  -2.663  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -4.008  -2.900  -1.866  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -2.499  -2.770  -3.458  1.00  0.00           O  
ATOM    210  H   ASP A  17      -4.545   1.833  -3.096  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -4.887  -0.861  -4.234  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -2.585  -0.317  -3.184  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.436  -0.387  -1.643  1.00  0.00           H  
ATOM    214  N   CYS A  18      -5.990   0.439  -1.409  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -7.076   0.386  -0.437  1.00  0.00           C  
ATOM    216  C   CYS A  18      -7.966   1.622  -0.548  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.190   1.516  -0.590  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.514   0.274   0.981  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.274   1.544   1.392  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.303   1.134  -1.320  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -7.670  -0.490  -0.650  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.324   0.366   1.689  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -6.047  -0.692   1.100  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.339   2.793  -0.595  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.088   4.032  -0.700  1.00  0.00           C  
ATOM    226  C   GLY A  19      -7.788   4.989   0.436  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.700   5.486   1.097  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.360   2.817  -0.557  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -7.841   4.511  -1.636  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.143   3.802  -0.692  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.505   5.249   0.666  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -6.086   6.153   1.730  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.405   7.391   1.156  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.388   7.289   0.470  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -5.136   5.435   2.692  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -5.847   4.720   3.828  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -4.993   3.602   4.404  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -5.851   2.500   5.007  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -5.039   1.538   5.802  1.00  0.00           N  
ATOM    240  H   LYS A  20      -5.824   4.822   0.105  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -6.968   6.460   2.271  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -4.564   4.706   2.137  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.460   6.161   3.120  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -6.064   5.432   4.610  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -6.770   4.300   3.455  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -4.388   3.181   3.616  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -4.353   4.010   5.173  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -6.591   2.950   5.650  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -6.344   1.968   4.208  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -4.823   1.938   6.737  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -4.145   1.333   5.310  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -5.562   0.648   5.929  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.971   8.558   1.442  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.417   9.816   0.957  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.374  10.365   1.924  1.00  0.00           C  
ATOM    256  O   ALA A  21      -4.579  10.367   3.138  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.527  10.834   0.740  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.781   8.574   1.994  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.944   9.626   0.003  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -7.459  10.434   1.110  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -6.288  11.744   1.271  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.619  11.046  -0.315  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.255  10.830   1.379  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.179  11.381   2.194  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.900  12.833   1.818  1.00  0.00           C  
ATOM    266  O   PHE A  22      -2.285  13.294   0.742  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.907  10.547   2.030  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.135   9.070   2.182  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.471   8.291   1.087  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -1.014   8.461   3.421  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -1.681   6.932   1.223  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -1.223   7.102   3.564  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.558   6.337   2.464  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.150  10.802   0.404  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.493  11.343   3.226  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.497  10.719   1.046  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -0.187  10.851   2.774  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.568   8.755   0.115  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -0.754   9.058   4.282  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -1.943   6.336   0.361  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -1.127   6.640   4.535  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.722   5.275   2.573  1.00  0.00           H  
ATOM    283  N   THR A  23      -1.227  13.552   2.712  1.00  0.00           N  
ATOM    284  CA  THR A  23      -0.897  14.952   2.476  1.00  0.00           C  
ATOM    285  C   THR A  23       0.475  15.092   1.828  1.00  0.00           C  
ATOM    286  O   THR A  23       0.657  15.878   0.899  1.00  0.00           O  
ATOM    287  CB  THR A  23      -0.920  15.763   3.785  1.00  0.00           C  
ATOM    288  OG1 THR A  23       0.146  15.340   4.642  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -2.251  15.594   4.503  1.00  0.00           C  
ATOM    290  H   THR A  23      -0.947  13.129   3.550  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.642  15.362   1.809  1.00  0.00           H  
ATOM    292  HB  THR A  23      -0.787  16.808   3.545  1.00  0.00           H  
ATOM    293  HG1 THR A  23       0.195  14.381   4.643  1.00  0.00           H  
ATOM    294 HG21 THR A  23      -2.072  15.338   5.536  1.00  0.00           H  
ATOM    295 HG22 THR A  23      -2.818  14.807   4.029  1.00  0.00           H  
ATOM    296 HG23 THR A  23      -2.807  16.519   4.452  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.440  14.323   2.325  1.00  0.00           N  
ATOM    298  CA  ARG A  24       2.797  14.363   1.794  1.00  0.00           C  
ATOM    299  C   ARG A  24       3.111  13.092   1.009  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.499  12.046   1.229  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.807  14.535   2.931  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.438  15.637   3.911  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.301  15.582   5.161  1.00  0.00           C  
ATOM    304  NE  ARG A  24       4.302  16.852   5.882  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       4.686  16.978   7.148  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       5.099  15.918   7.828  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       4.658  18.168   7.735  1.00  0.00           N  
ATOM    308  H   ARG A  24       1.234  13.716   3.066  1.00  0.00           H  
ATOM    309  HA  ARG A  24       2.869  15.210   1.129  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       3.878  13.606   3.478  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.771  14.769   2.506  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       3.579  16.594   3.432  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       2.402  15.522   4.193  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       3.920  14.810   5.813  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       5.314  15.341   4.873  1.00  0.00           H  
ATOM    316  HE  ARG A  24       4.001  17.649   5.399  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       5.122  15.020   7.388  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       5.389  16.016   8.780  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       4.348  18.970   7.225  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       4.948  18.262   8.687  1.00  0.00           H  
ATOM    321  N   LYS A  25       4.068  13.191   0.093  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.465  12.051  -0.725  1.00  0.00           C  
ATOM    323  C   LYS A  25       4.906  10.881   0.149  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.394   9.769   0.019  1.00  0.00           O  
ATOM    325  CB  LYS A  25       5.597  12.448  -1.675  1.00  0.00           C  
ATOM    326  CG  LYS A  25       5.158  13.383  -2.788  1.00  0.00           C  
ATOM    327  CD  LYS A  25       4.592  12.615  -3.970  1.00  0.00           C  
ATOM    328  CE  LYS A  25       5.694  12.130  -4.900  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       5.144  11.472  -6.117  1.00  0.00           N  
ATOM    330  H   LYS A  25       4.519  14.052  -0.036  1.00  0.00           H  
ATOM    331  HA  LYS A  25       3.608  11.746  -1.308  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       6.373  12.939  -1.105  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.005  11.553  -2.124  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       4.398  14.049  -2.408  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       6.011  13.959  -3.119  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       4.044  11.759  -3.604  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       3.926  13.262  -4.523  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       6.293  12.977  -5.199  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       6.312  11.423  -4.366  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       5.919  11.132  -6.721  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       4.567  12.147  -6.658  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       4.549  10.663  -5.847  1.00  0.00           H  
ATOM    343  N   SER A  26       5.858  11.140   1.040  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.370  10.108   1.934  1.00  0.00           C  
ATOM    345  C   SER A  26       5.227   9.310   2.553  1.00  0.00           C  
ATOM    346  O   SER A  26       5.226   8.080   2.525  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.224  10.737   3.036  1.00  0.00           C  
ATOM    348  OG  SER A  26       8.560  10.925   2.602  1.00  0.00           O  
ATOM    349  H   SER A  26       6.227  12.047   1.095  1.00  0.00           H  
ATOM    350  HA  SER A  26       6.985   9.440   1.350  1.00  0.00           H  
ATOM    351  HB2 SER A  26       6.809  11.695   3.308  1.00  0.00           H  
ATOM    352  HB3 SER A  26       7.227  10.087   3.900  1.00  0.00           H  
ATOM    353  HG  SER A  26       9.156  10.836   3.349  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.252  10.021   3.113  1.00  0.00           N  
ATOM    355  CA  GLY A  27       3.116   9.364   3.732  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.628   8.174   2.931  1.00  0.00           C  
ATOM    357  O   GLY A  27       2.394   7.098   3.483  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.306  11.000   3.106  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.401   9.029   4.718  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.309  10.076   3.824  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.471   8.365   1.625  1.00  0.00           N  
ATOM    362  CA  LEU A  28       2.005   7.299   0.746  1.00  0.00           C  
ATOM    363  C   LEU A  28       3.115   6.287   0.481  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.894   5.077   0.542  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.505   7.883  -0.577  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.358   6.895  -1.734  1.00  0.00           C  
ATOM    367  CD1 LEU A  28       0.369   5.797  -1.376  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       0.921   7.617  -3.000  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.672   9.244   1.243  1.00  0.00           H  
ATOM    370  HA  LEU A  28       1.186   6.796   1.240  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.539   8.328  -0.397  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.202   8.651  -0.882  1.00  0.00           H  
ATOM    373  HG  LEU A  28       2.316   6.430  -1.927  1.00  0.00           H  
ATOM    374 HD11 LEU A  28       0.686   5.309  -0.466  1.00  0.00           H  
ATOM    375 HD12 LEU A  28       0.328   5.073  -2.176  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.611   6.228  -1.231  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       0.831   8.674  -2.798  1.00  0.00           H  
ATOM    378 HD22 LEU A  28      -0.034   7.229  -3.323  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       1.655   7.459  -3.776  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.310   6.791   0.190  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.457   5.931  -0.081  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.627   4.889   1.020  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.823   3.705   0.743  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.730   6.768  -0.208  1.00  0.00           C  
ATOM    385  CG  HIS A  29       6.814   7.540  -1.489  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       7.177   8.869  -1.544  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       6.582   7.161  -2.768  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       7.162   9.275  -2.801  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       6.805   8.257  -3.564  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.424   7.763   0.157  1.00  0.00           H  
ATOM    391  HA  HIS A  29       5.276   5.422  -1.016  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.771   7.475   0.608  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.589   6.115  -0.156  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       6.277   6.179  -3.101  1.00  0.00           H  
ATOM    395  HE1 HIS A  29       7.402  10.269  -3.148  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       6.631   8.307  -4.527  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.552   5.337   2.269  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.697   4.443   3.411  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.519   3.479   3.507  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.687   2.264   3.394  1.00  0.00           O  
ATOM    401  CB  ILE A  30       5.811   5.229   4.730  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       6.977   6.218   4.660  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       5.989   4.275   5.902  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       6.967   7.244   5.772  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.394   6.291   2.426  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.605   3.873   3.275  1.00  0.00           H  
ATOM    407  HB  ILE A  30       4.893   5.776   4.879  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.906   5.675   4.720  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       6.934   6.748   3.719  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       7.040   4.074   6.046  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       5.583   4.724   6.796  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       5.471   3.351   5.695  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       6.075   7.849   5.695  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       6.976   6.740   6.728  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       7.838   7.875   5.689  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.327   4.028   3.717  1.00  0.00           N  
ATOM    417  CA  HIS A  31       2.120   3.217   3.826  1.00  0.00           C  
ATOM    418  C   HIS A  31       2.154   2.056   2.836  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.817   0.924   3.182  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.879   4.075   3.581  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.320   3.287   3.153  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -1.059   2.510   4.021  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -0.910   3.159   1.941  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.049   1.937   3.361  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -1.982   2.315   2.097  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.258   5.002   3.799  1.00  0.00           H  
ATOM    427  HA  HIS A  31       2.079   2.818   4.828  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.625   4.597   4.492  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       1.096   4.797   2.807  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -0.882   2.394   4.977  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -0.596   3.632   1.022  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -2.789   1.273   3.782  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.562   2.347   1.605  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.637   1.327   0.565  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.241   0.037   1.111  1.00  0.00           C  
ATOM    436  O   GLN A  32       2.730  -1.053   0.858  1.00  0.00           O  
ATOM    437  CB  GLN A  32       3.468   1.833  -0.616  1.00  0.00           C  
ATOM    438  CG  GLN A  32       2.672   2.669  -1.605  1.00  0.00           C  
ATOM    439  CD  GLN A  32       1.338   2.043  -1.958  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       0.351   2.210  -1.240  1.00  0.00           O  
ATOM    441  NE2 GLN A  32       1.300   1.316  -3.069  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.817   3.268   1.391  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.633   1.124   0.226  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       4.279   2.437  -0.237  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       3.877   0.984  -1.143  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       2.492   3.642  -1.172  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       3.251   2.781  -2.509  1.00  0.00           H  
ATOM    448 HE21 GLN A  32       2.125   1.226  -3.590  1.00  0.00           H  
ATOM    449 HE22 GLN A  32       0.451   0.899  -3.320  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.331   0.171   1.860  1.00  0.00           N  
ATOM    451  CA  GLN A  33       5.005  -0.985   2.440  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.006  -1.908   3.129  1.00  0.00           C  
ATOM    453  O   GLN A  33       4.131  -3.131   3.067  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.072  -0.532   3.438  1.00  0.00           C  
ATOM    455  CG  GLN A  33       5.500  -0.047   4.761  1.00  0.00           C  
ATOM    456  CD  GLN A  33       5.326  -1.168   5.767  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       4.210  -1.465   6.194  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       6.430  -1.796   6.151  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.691   1.066   2.025  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.483  -1.527   1.638  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       6.735  -1.361   3.639  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.639   0.275   2.999  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       6.170   0.690   5.179  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       4.537   0.406   4.577  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       7.285  -1.504   5.769  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       6.347  -2.524   6.801  1.00  0.00           H  
ATOM    467  N   SER A  34       3.014  -1.314   3.786  1.00  0.00           N  
ATOM    468  CA  SER A  34       1.995  -2.084   4.490  1.00  0.00           C  
ATOM    469  C   SER A  34       1.414  -3.169   3.589  1.00  0.00           C  
ATOM    470  O   SER A  34       1.111  -4.273   4.044  1.00  0.00           O  
ATOM    471  CB  SER A  34       0.879  -1.161   4.982  1.00  0.00           C  
ATOM    472  OG  SER A  34       0.038  -0.763   3.913  1.00  0.00           O  
ATOM    473  H   SER A  34       2.969  -0.335   3.798  1.00  0.00           H  
ATOM    474  HA  SER A  34       2.465  -2.553   5.342  1.00  0.00           H  
ATOM    475  HB2 SER A  34       0.284  -1.680   5.718  1.00  0.00           H  
ATOM    476  HB3 SER A  34       1.315  -0.279   5.429  1.00  0.00           H  
ATOM    477  HG  SER A  34      -0.283  -1.542   3.452  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.261  -2.847   2.309  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.716  -3.794   1.342  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.761  -4.837   0.956  1.00  0.00           C  
ATOM    481  O   HIS A  35       2.149  -4.940  -0.209  1.00  0.00           O  
ATOM    482  CB  HIS A  35       0.227  -3.057   0.095  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -0.978  -2.202   0.338  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.212  -2.719   0.671  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.133  -0.858   0.296  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -3.075  -1.730   0.822  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.445  -0.590   0.600  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.521  -1.952   2.007  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -0.120  -4.295   1.805  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       1.018  -2.419  -0.271  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.026  -3.781  -0.667  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.425  -3.669   0.780  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.367  -0.131   0.065  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -4.117  -1.834   1.083  1.00  0.00           H  
ATOM    495  N   THR A  36       2.213  -5.608   1.939  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.214  -6.641   1.703  1.00  0.00           C  
ATOM    497  C   THR A  36       2.812  -7.956   2.359  1.00  0.00           C  
ATOM    498  O   THR A  36       3.263  -8.276   3.458  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.596  -6.216   2.234  1.00  0.00           C  
ATOM    500  OG1 THR A  36       4.485  -5.779   3.593  1.00  0.00           O  
ATOM    501  CG2 THR A  36       5.183  -5.100   1.383  1.00  0.00           C  
ATOM    502  H   THR A  36       1.865  -5.477   2.846  1.00  0.00           H  
ATOM    503  HA  THR A  36       3.292  -6.791   0.636  1.00  0.00           H  
ATOM    504  HB  THR A  36       5.259  -7.069   2.190  1.00  0.00           H  
ATOM    505  HG1 THR A  36       4.266  -4.845   3.612  1.00  0.00           H  
ATOM    506 HG21 THR A  36       4.387  -4.588   0.863  1.00  0.00           H  
ATOM    507 HG22 THR A  36       5.871  -5.519   0.664  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.706  -4.401   2.018  1.00  0.00           H  
ATOM    509  N   GLY A  37       1.960  -8.717   1.678  1.00  0.00           N  
ATOM    510  CA  GLY A  37       1.512  -9.990   2.212  1.00  0.00           C  
ATOM    511  C   GLY A  37       0.384  -9.835   3.213  1.00  0.00           C  
ATOM    512  O   GLY A  37       0.615  -9.465   4.363  1.00  0.00           O  
ATOM    513  H   GLY A  37       1.633  -8.411   0.807  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       1.172 -10.610   1.396  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       2.345 -10.476   2.698  1.00  0.00           H  
ATOM    516  N   GLU A  38      -0.838 -10.117   2.774  1.00  0.00           N  
ATOM    517  CA  GLU A  38      -2.005 -10.004   3.640  1.00  0.00           C  
ATOM    518  C   GLU A  38      -2.501 -11.382   4.068  1.00  0.00           C  
ATOM    519  O   GLU A  38      -2.448 -12.340   3.296  1.00  0.00           O  
ATOM    520  CB  GLU A  38      -3.127  -9.246   2.926  1.00  0.00           C  
ATOM    521  CG  GLU A  38      -3.583  -9.908   1.637  1.00  0.00           C  
ATOM    522  CD  GLU A  38      -4.153  -8.915   0.642  1.00  0.00           C  
ATOM    523  OE1 GLU A  38      -3.395  -8.035   0.183  1.00  0.00           O  
ATOM    524  OE2 GLU A  38      -5.356  -9.018   0.322  1.00  0.00           O  
ATOM    525  H   GLU A  38      -0.958 -10.408   1.845  1.00  0.00           H  
ATOM    526  HA  GLU A  38      -1.713  -9.451   4.520  1.00  0.00           H  
ATOM    527  HB2 GLU A  38      -3.976  -9.174   3.590  1.00  0.00           H  
ATOM    528  HB3 GLU A  38      -2.779  -8.251   2.692  1.00  0.00           H  
ATOM    529  HG2 GLU A  38      -2.738 -10.404   1.183  1.00  0.00           H  
ATOM    530  HG3 GLU A  38      -4.344 -10.637   1.871  1.00  0.00           H  
ATOM    531  N   ARG A  39      -2.981 -11.474   5.304  1.00  0.00           N  
ATOM    532  CA  ARG A  39      -3.484 -12.735   5.837  1.00  0.00           C  
ATOM    533  C   ARG A  39      -2.439 -13.839   5.698  1.00  0.00           C  
ATOM    534  O   ARG A  39      -2.763 -14.973   5.346  1.00  0.00           O  
ATOM    535  CB  ARG A  39      -4.770 -13.141   5.114  1.00  0.00           C  
ATOM    536  CG  ARG A  39      -6.005 -12.407   5.609  1.00  0.00           C  
ATOM    537  CD  ARG A  39      -6.443 -12.912   6.975  1.00  0.00           C  
ATOM    538  NE  ARG A  39      -6.852 -14.313   6.935  1.00  0.00           N  
ATOM    539  CZ  ARG A  39      -7.681 -14.863   7.816  1.00  0.00           C  
ATOM    540  NH1 ARG A  39      -8.186 -14.133   8.801  1.00  0.00           N  
ATOM    541  NH2 ARG A  39      -8.006 -16.145   7.712  1.00  0.00           N  
ATOM    542  H   ARG A  39      -2.996 -10.676   5.872  1.00  0.00           H  
ATOM    543  HA  ARG A  39      -3.701 -12.590   6.884  1.00  0.00           H  
ATOM    544  HB2 ARG A  39      -4.656 -12.938   4.059  1.00  0.00           H  
ATOM    545  HB3 ARG A  39      -4.927 -14.200   5.253  1.00  0.00           H  
ATOM    546  HG2 ARG A  39      -5.780 -11.353   5.683  1.00  0.00           H  
ATOM    547  HG3 ARG A  39      -6.808 -12.557   4.904  1.00  0.00           H  
ATOM    548  HD2 ARG A  39      -5.619 -12.808   7.665  1.00  0.00           H  
ATOM    549  HD3 ARG A  39      -7.274 -12.313   7.316  1.00  0.00           H  
ATOM    550  HE  ARG A  39      -6.491 -14.871   6.215  1.00  0.00           H  
ATOM    551 HH11 ARG A  39      -7.943 -13.166   8.880  1.00  0.00           H  
ATOM    552 HH12 ARG A  39      -8.810 -14.549   9.462  1.00  0.00           H  
ATOM    553 HH21 ARG A  39      -7.627 -16.699   6.971  1.00  0.00           H  
ATOM    554 HH22 ARG A  39      -8.629 -16.558   8.376  1.00  0.00           H  
ATOM    555  N   HIS A  40      -1.185 -13.498   5.978  1.00  0.00           N  
ATOM    556  CA  HIS A  40      -0.093 -14.460   5.885  1.00  0.00           C  
ATOM    557  C   HIS A  40       0.579 -14.652   7.241  1.00  0.00           C  
ATOM    558  O   HIS A  40       1.805 -14.724   7.333  1.00  0.00           O  
ATOM    559  CB  HIS A  40       0.936 -13.997   4.854  1.00  0.00           C  
ATOM    560  CG  HIS A  40       0.490 -14.184   3.436  1.00  0.00           C  
ATOM    561  ND1 HIS A  40       0.451 -13.156   2.518  1.00  0.00           N  
ATOM    562  CD2 HIS A  40       0.063 -15.289   2.781  1.00  0.00           C  
ATOM    563  CE1 HIS A  40       0.018 -13.621   1.359  1.00  0.00           C  
ATOM    564  NE2 HIS A  40      -0.224 -14.912   1.492  1.00  0.00           N  
ATOM    565  H   HIS A  40      -0.990 -12.579   6.254  1.00  0.00           H  
ATOM    566  HA  HIS A  40      -0.509 -15.404   5.567  1.00  0.00           H  
ATOM    567  HB2 HIS A  40       1.137 -12.946   5.002  1.00  0.00           H  
ATOM    568  HB3 HIS A  40       1.851 -14.556   4.991  1.00  0.00           H  
ATOM    569  HD2 HIS A  40      -0.035 -16.283   3.195  1.00  0.00           H  
ATOM    570  HE1 HIS A  40      -0.115 -13.043   0.457  1.00  0.00           H  
ATOM    571  HE2 HIS A  40      -0.635 -15.482   0.809  1.00  0.00           H  
ATOM    572  N   SER A  41      -0.231 -14.734   8.292  1.00  0.00           N  
ATOM    573  CA  SER A  41       0.285 -14.912   9.644  1.00  0.00           C  
ATOM    574  C   SER A  41       0.688 -16.364   9.884  1.00  0.00           C  
ATOM    575  O   SER A  41      -0.156 -17.259   9.902  1.00  0.00           O  
ATOM    576  CB  SER A  41      -0.762 -14.485  10.673  1.00  0.00           C  
ATOM    577  OG  SER A  41      -0.150 -14.086  11.888  1.00  0.00           O  
ATOM    578  H   SER A  41      -1.200 -14.670   8.154  1.00  0.00           H  
ATOM    579  HA  SER A  41       1.159 -14.287   9.750  1.00  0.00           H  
ATOM    580  HB2 SER A  41      -1.330 -13.655  10.282  1.00  0.00           H  
ATOM    581  HB3 SER A  41      -1.426 -15.313  10.873  1.00  0.00           H  
ATOM    582  HG  SER A  41      -0.778 -14.180  12.608  1.00  0.00           H  
ATOM    583  N   GLY A  42       1.986 -16.589  10.068  1.00  0.00           N  
ATOM    584  CA  GLY A  42       2.479 -17.934  10.304  1.00  0.00           C  
ATOM    585  C   GLY A  42       3.623 -17.965  11.298  1.00  0.00           C  
ATOM    586  O   GLY A  42       3.799 -17.050  12.104  1.00  0.00           O  
ATOM    587  H   GLY A  42       2.613 -15.837  10.042  1.00  0.00           H  
ATOM    588  HA2 GLY A  42       1.670 -18.541  10.683  1.00  0.00           H  
ATOM    589  HA3 GLY A  42       2.820 -18.349   9.368  1.00  0.00           H  
ATOM    590  N   PRO A  43       4.425 -19.039  11.250  1.00  0.00           N  
ATOM    591  CA  PRO A  43       5.571 -19.212  12.148  1.00  0.00           C  
ATOM    592  C   PRO A  43       6.700 -18.234  11.841  1.00  0.00           C  
ATOM    593  O   PRO A  43       6.676 -17.543  10.822  1.00  0.00           O  
ATOM    594  CB  PRO A  43       6.021 -20.650  11.875  1.00  0.00           C  
ATOM    595  CG  PRO A  43       5.555 -20.936  10.490  1.00  0.00           C  
ATOM    596  CD  PRO A  43       4.274 -20.167  10.316  1.00  0.00           C  
ATOM    597  HA  PRO A  43       5.282 -19.114  13.184  1.00  0.00           H  
ATOM    598  HB2 PRO A  43       7.097 -20.713  11.952  1.00  0.00           H  
ATOM    599  HB3 PRO A  43       5.563 -21.316  12.591  1.00  0.00           H  
ATOM    600  HG2 PRO A  43       6.293 -20.601   9.777  1.00  0.00           H  
ATOM    601  HG3 PRO A  43       5.374 -21.995  10.375  1.00  0.00           H  
ATOM    602  HD2 PRO A  43       4.180 -19.815   9.299  1.00  0.00           H  
ATOM    603  HD3 PRO A  43       3.427 -20.779  10.585  1.00  0.00           H  
ATOM    604  N   SER A  44       7.687 -18.180  12.730  1.00  0.00           N  
ATOM    605  CA  SER A  44       8.824 -17.283  12.555  1.00  0.00           C  
ATOM    606  C   SER A  44       9.571 -17.598  11.263  1.00  0.00           C  
ATOM    607  O   SER A  44       9.973 -18.737  11.027  1.00  0.00           O  
ATOM    608  CB  SER A  44       9.776 -17.394  13.748  1.00  0.00           C  
ATOM    609  OG  SER A  44       9.180 -16.877  14.925  1.00  0.00           O  
ATOM    610  H   SER A  44       7.649 -18.755  13.522  1.00  0.00           H  
ATOM    611  HA  SER A  44       8.444 -16.274  12.501  1.00  0.00           H  
ATOM    612  HB2 SER A  44      10.025 -18.432  13.911  1.00  0.00           H  
ATOM    613  HB3 SER A  44      10.677 -16.836  13.539  1.00  0.00           H  
ATOM    614  HG  SER A  44       9.729 -16.173  15.279  1.00  0.00           H  
ATOM    615  N   SER A  45       9.753 -16.579  10.429  1.00  0.00           N  
ATOM    616  CA  SER A  45      10.448 -16.746   9.158  1.00  0.00           C  
ATOM    617  C   SER A  45      11.412 -15.590   8.910  1.00  0.00           C  
ATOM    618  O   SER A  45      10.998 -14.441   8.770  1.00  0.00           O  
ATOM    619  CB  SER A  45       9.441 -16.840   8.010  1.00  0.00           C  
ATOM    620  OG  SER A  45      10.100 -16.898   6.757  1.00  0.00           O  
ATOM    621  H   SER A  45       9.408 -15.694  10.673  1.00  0.00           H  
ATOM    622  HA  SER A  45      11.012 -17.666   9.207  1.00  0.00           H  
ATOM    623  HB2 SER A  45       8.843 -17.731   8.131  1.00  0.00           H  
ATOM    624  HB3 SER A  45       8.799 -15.971   8.026  1.00  0.00           H  
ATOM    625  HG  SER A  45       9.730 -17.613   6.234  1.00  0.00           H  
ATOM    626  N   GLY A  46      12.703 -15.906   8.857  1.00  0.00           N  
ATOM    627  CA  GLY A  46      13.707 -14.884   8.627  1.00  0.00           C  
ATOM    628  C   GLY A  46      15.108 -15.457   8.537  1.00  0.00           C  
ATOM    629  O   GLY A  46      15.274 -16.663   8.715  1.00  0.00           O  
ATOM    630  H   GLY A  46      12.975 -16.840   8.976  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      13.479 -14.372   7.704  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      13.674 -14.173   9.439  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.182   1.309   0.714  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -0.905  14.396  14.641  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.148  15.097  14.373  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.243  14.169  13.887  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.015  13.332  13.014  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.802  13.463  14.361  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.477  15.582  15.280  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.969  15.849  13.620  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.437  14.316  14.454  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.571  13.481  14.076  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.299  14.066  12.870  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.096  15.226  12.512  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.540  13.338  15.252  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.442  12.266  15.041  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.556  15.002  15.144  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.190  12.505  13.814  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.980  13.149  16.155  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.104  14.253  15.362  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.966  11.434  15.083  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.148  13.254  12.248  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.904  13.688  11.080  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.286  14.192  11.484  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.107  13.438  12.005  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.040  12.540  10.078  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.714  11.435  10.657  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.266  12.340  12.582  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.360  14.497  10.615  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.601  12.878   9.220  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.057  12.222   9.763  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.080  10.744  10.860  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.536  15.475  11.239  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.819  16.059  11.584  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.980  17.466  11.042  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.130  18.419  11.807  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.844  16.029  10.822  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.605  15.438  11.181  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.912  16.087  12.660  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.946  17.597   9.720  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.084  18.899   9.077  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.787  18.768   7.730  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.585  17.795   7.003  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.710  19.545   8.887  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.141  19.909  10.133  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.824  16.799   9.164  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.681  19.526   9.722  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.051  18.846   8.395  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.813  20.432   8.279  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.468  19.322  10.818  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.615  19.755   7.403  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.353  19.749   6.145  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.759  20.754   5.163  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.723  20.514   3.957  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.828  20.071   6.393  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.993  21.415   6.810  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.734  20.503   8.025  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.275  18.760   5.720  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.385  19.919   5.481  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.211  19.417   7.163  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.850  21.738   6.520  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.294  21.883   5.690  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.708  22.909   4.847  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.268  22.607   4.482  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.383  23.442   4.672  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.349  22.021   6.659  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.289  22.990   3.940  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.744  23.853   5.371  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.031  21.409   3.957  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.688  20.997   3.567  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.632  20.633   2.088  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.584  20.739   1.452  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.206  19.794   4.399  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.173  18.740   4.341  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.972  20.196   5.847  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.778  20.788   3.830  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.019  21.826   3.750  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.273  19.440   3.984  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.780  17.966   3.929  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.430  19.413   6.355  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.923  20.351   6.336  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.398  21.110   5.879  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.768  20.205   1.545  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.826  19.832   0.144  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.395  18.398  -0.093  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.101  17.668   0.852  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.573  20.141   2.101  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.839  19.956  -0.209  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.177  20.488  -0.418  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.359  17.994  -1.359  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.964  16.637  -1.716  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.446  16.481  -1.666  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.706  17.344  -2.139  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.477  16.283  -3.114  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.265  14.826  -3.490  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.023  13.874  -2.586  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.196  13.574  -2.891  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.443  13.429  -1.573  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.605  18.623  -2.069  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.407  15.963  -0.999  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.535  16.495  -3.160  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.965  16.898  -3.838  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.599  14.677  -4.505  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.210  14.601  -3.422  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.990  15.375  -1.088  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.562  15.104  -0.975  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.935  14.907  -2.351  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.559  14.384  -3.275  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.325  13.862  -0.112  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.648  14.072   1.357  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.481  14.698   2.101  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.951  15.480   3.319  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.892  15.573   4.361  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.630  14.724  -0.730  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.099  15.956  -0.500  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.941  13.057  -0.484  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.286  13.576  -0.193  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.505  14.724   1.438  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.878  13.116   1.805  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.811  13.916   2.427  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.958  15.369   1.434  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.226  16.476   3.006  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.815  14.984   3.737  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.521  16.543   4.408  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.111  14.924   4.135  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.282  15.317   5.290  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.671  15.333  -2.494  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.932  15.212  -3.754  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.584  13.765  -4.085  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.416  13.408  -5.251  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.659  16.023  -3.497  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.481  15.991  -2.018  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.867  15.966  -1.435  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.478  15.648  -4.578  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -0.825  15.560  -4.006  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -1.792  17.032  -3.857  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -0.938  15.103  -1.733  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -0.954  16.876  -1.693  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.885  15.376  -0.531  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.211  16.971  -1.239  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.478  12.936  -3.053  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.149  11.527  -3.234  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.247  10.633  -2.667  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.090  11.081  -1.889  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.814  11.203  -2.561  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.304  12.145  -2.949  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       0.990  11.985  -4.146  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.674  13.195  -2.117  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.012  12.843  -4.504  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.694  14.058  -2.467  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.360  13.878  -3.661  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.377  14.735  -4.013  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.624  13.279  -2.146  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.061  11.341  -4.295  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.936  11.257  -1.491  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.514  10.202  -2.835  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       0.715  11.173  -4.804  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.150  13.333  -1.182  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.534  12.703  -5.439  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.967  14.869  -1.807  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.296  14.964  -4.942  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.231   9.364  -3.062  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -4.222   8.404  -2.593  1.00  0.00           C  
ATOM    161  C   LYS A  14      -3.822   6.981  -2.969  1.00  0.00           C  
ATOM    162  O   LYS A  14      -3.404   6.721  -4.098  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -5.597   8.731  -3.181  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.635   7.648  -2.940  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.286   7.794  -1.575  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.388   8.843  -1.593  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.663   8.299  -2.137  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.533   9.066  -3.683  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -4.274   8.478  -1.517  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -5.955   9.649  -2.739  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -5.494   8.871  -4.248  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -7.398   7.718  -3.701  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.154   6.682  -2.998  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -7.713   6.845  -1.286  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -6.534   8.087  -0.856  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -8.555   9.187  -0.584  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -8.068   9.671  -2.207  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.251   7.927  -1.365  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.465   7.530  -2.809  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.189   9.048  -2.630  1.00  0.00           H  
ATOM    181  N   CYS A  15      -3.954   6.063  -2.018  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.607   4.666  -2.249  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.749   3.930  -2.944  1.00  0.00           C  
ATOM    184  O   CYS A  15      -5.851   3.825  -2.407  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.271   3.976  -0.925  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -3.451   2.164  -0.965  1.00  0.00           S  
ATOM    187  H   CYS A  15      -4.292   6.332  -1.137  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.737   4.641  -2.888  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.248   4.198  -0.661  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -3.926   4.355  -0.155  1.00  0.00           H  
ATOM    191  N   SER A  16      -4.475   3.421  -4.141  1.00  0.00           N  
ATOM    192  CA  SER A  16      -5.480   2.698  -4.912  1.00  0.00           C  
ATOM    193  C   SER A  16      -5.506   1.223  -4.521  1.00  0.00           C  
ATOM    194  O   SER A  16      -5.609   0.345  -5.378  1.00  0.00           O  
ATOM    195  CB  SER A  16      -5.201   2.836  -6.410  1.00  0.00           C  
ATOM    196  OG  SER A  16      -5.422   4.165  -6.849  1.00  0.00           O  
ATOM    197  H   SER A  16      -3.577   3.537  -4.516  1.00  0.00           H  
ATOM    198  HA  SER A  16      -6.443   3.133  -4.692  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -4.174   2.570  -6.608  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -5.857   2.174  -6.957  1.00  0.00           H  
ATOM    201  HG  SER A  16      -6.337   4.407  -6.689  1.00  0.00           H  
ATOM    202  N   ASP A  17      -5.412   0.960  -3.223  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -5.426  -0.408  -2.717  1.00  0.00           C  
ATOM    204  C   ASP A  17      -6.524  -0.591  -1.674  1.00  0.00           C  
ATOM    205  O   ASP A  17      -7.344  -1.504  -1.773  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -4.066  -0.765  -2.113  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -2.911  -0.180  -2.902  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -3.046  -0.038  -4.135  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -1.872   0.135  -2.285  1.00  0.00           O  
ATOM    210  H   ASP A  17      -5.332   1.703  -2.589  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -5.623  -1.067  -3.549  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -4.017  -0.384  -1.103  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.959  -1.839  -2.094  1.00  0.00           H  
ATOM    214  N   CYS A  18      -6.533   0.283  -0.673  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -7.528   0.218   0.391  1.00  0.00           C  
ATOM    216  C   CYS A  18      -8.311   1.525   0.483  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.539   1.521   0.561  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.854  -0.081   1.731  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.561   1.115   2.197  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.852   0.990  -0.648  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -8.213  -0.582   0.155  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.602  -0.074   2.511  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -6.398  -1.059   1.686  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.591   2.642   0.473  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.234   3.941   0.556  1.00  0.00           C  
ATOM    226  C   GLY A  19      -7.534   4.873   1.525  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.181   5.543   2.330  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.614   2.585   0.409  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -8.236   4.392  -0.425  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.255   3.803   0.881  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.209   4.917   1.448  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -5.419   5.774   2.325  1.00  0.00           C  
ATOM    233  C   LYS A  20      -4.918   7.005   1.576  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.155   6.891   0.618  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -4.233   4.996   2.900  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -3.780   5.497   4.260  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -4.557   4.835   5.386  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -3.901   5.080   6.736  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -4.854   4.873   7.861  1.00  0.00           N  
ATOM    240  H   LYS A  20      -5.750   4.359   0.785  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -6.055   6.095   3.136  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -4.513   3.957   2.997  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -3.401   5.074   2.215  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -2.730   5.275   4.384  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -3.932   6.566   4.310  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -5.559   5.239   5.406  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -4.601   3.770   5.204  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -3.072   4.399   6.848  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -3.538   6.097   6.765  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -5.576   5.622   7.862  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -4.346   4.896   8.769  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -5.326   3.951   7.765  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.352   8.179   2.020  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -4.945   9.431   1.394  1.00  0.00           C  
ATOM    255  C   ALA A  21      -3.816  10.094   2.175  1.00  0.00           C  
ATOM    256  O   ALA A  21      -3.618   9.814   3.358  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.133  10.374   1.277  1.00  0.00           C  
ATOM    258  H   ALA A  21      -5.960   8.205   2.788  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.596   9.207   0.396  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.224  10.952   2.185  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -5.983  11.040   0.440  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -7.035   9.800   1.124  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.077  10.973   1.507  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -1.965  11.675   2.138  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.732  13.030   1.478  1.00  0.00           C  
ATOM    266  O   PHE A  22      -2.176  13.272   0.355  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.691  10.831   2.060  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.931   9.362   2.266  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.371   8.566   1.221  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -0.718   8.779   3.505  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -1.592   7.214   1.407  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -0.937   7.428   3.696  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.376   6.645   2.647  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.283  11.154   0.566  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.220  11.832   3.175  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.242  10.960   1.087  1.00  0.00           H  
ATOM    277  HB3 PHE A  22       0.000  11.165   2.819  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.541   9.010   0.251  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -0.375   9.390   4.327  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -1.935   6.605   0.584  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -0.767   6.985   4.667  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.548   5.589   2.794  1.00  0.00           H  
ATOM    283  N   THR A  23      -1.031  13.913   2.184  1.00  0.00           N  
ATOM    284  CA  THR A  23      -0.740  15.245   1.669  1.00  0.00           C  
ATOM    285  C   THR A  23       0.667  15.314   1.087  1.00  0.00           C  
ATOM    286  O   THR A  23       0.968  16.181   0.267  1.00  0.00           O  
ATOM    287  CB  THR A  23      -0.882  16.316   2.767  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -0.831  17.623   2.186  1.00  0.00           O  
ATOM    289  CG2 THR A  23       0.219  16.173   3.807  1.00  0.00           C  
ATOM    290  H   THR A  23      -0.704  13.661   3.072  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.453  15.464   0.887  1.00  0.00           H  
ATOM    292  HB  THR A  23      -1.837  16.184   3.255  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -1.497  17.694   1.498  1.00  0.00           H  
ATOM    294 HG21 THR A  23      -0.214  16.202   4.795  1.00  0.00           H  
ATOM    295 HG22 THR A  23       0.923  16.985   3.699  1.00  0.00           H  
ATOM    296 HG23 THR A  23       0.729  15.233   3.664  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.525  14.394   1.516  1.00  0.00           N  
ATOM    298  CA  ARG A  24       2.902  14.351   1.037  1.00  0.00           C  
ATOM    299  C   ARG A  24       3.235  12.978   0.461  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.559  11.990   0.751  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.870  14.687   2.173  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.686  16.087   2.736  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.513  17.108   1.970  1.00  0.00           C  
ATOM    304  NE  ARG A  24       4.854  18.265   2.793  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       5.607  18.193   3.886  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       6.094  17.026   4.283  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       5.874  19.290   4.582  1.00  0.00           N  
ATOM    308  H   ARG A  24       1.226  13.729   2.171  1.00  0.00           H  
ATOM    309  HA  ARG A  24       3.005  15.090   0.257  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       3.725  13.979   2.976  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.881  14.600   1.806  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       2.643  16.360   2.665  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       3.992  16.092   3.771  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       5.424  16.636   1.635  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       3.945  17.442   1.114  1.00  0.00           H  
ATOM    316  HE  ARG A  24       4.505  19.138   2.518  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       5.896  16.198   3.759  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       6.662  16.975   5.105  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       5.508  20.172   4.286  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       6.440  19.235   5.404  1.00  0.00           H  
ATOM    321  N   LYS A  25       4.280  12.923  -0.358  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.704  11.672  -0.975  1.00  0.00           C  
ATOM    323  C   LYS A  25       5.040  10.629   0.085  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.494   9.526   0.079  1.00  0.00           O  
ATOM    325  CB  LYS A  25       5.918  11.910  -1.875  1.00  0.00           C  
ATOM    326  CG  LYS A  25       5.563  12.470  -3.241  1.00  0.00           C  
ATOM    327  CD  LYS A  25       5.222  11.364  -4.226  1.00  0.00           C  
ATOM    328  CE  LYS A  25       5.419  11.819  -5.664  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       5.793  10.687  -6.557  1.00  0.00           N  
ATOM    330  H   LYS A  25       4.779  13.745  -0.551  1.00  0.00           H  
ATOM    331  HA  LYS A  25       3.886  11.306  -1.577  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       6.583  12.606  -1.386  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.435  10.972  -2.018  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       4.708  13.124  -3.141  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       6.405  13.031  -3.621  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       5.863  10.516  -4.038  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       4.190  11.075  -4.087  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       4.499  12.257  -6.019  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       6.204  12.560  -5.689  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       5.241  10.729  -7.438  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       5.602   9.781  -6.084  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       6.804  10.736  -6.792  1.00  0.00           H  
ATOM    343  N   SER A  26       5.941  10.985   0.995  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.352  10.078   2.061  1.00  0.00           C  
ATOM    345  C   SER A  26       5.138   9.441   2.729  1.00  0.00           C  
ATOM    346  O   SER A  26       5.027   8.218   2.803  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.187  10.826   3.102  1.00  0.00           C  
ATOM    348  OG  SER A  26       8.424  11.249   2.555  1.00  0.00           O  
ATOM    349  H   SER A  26       6.341  11.879   0.947  1.00  0.00           H  
ATOM    350  HA  SER A  26       6.955   9.300   1.619  1.00  0.00           H  
ATOM    351  HB2 SER A  26       6.642  11.693   3.442  1.00  0.00           H  
ATOM    352  HB3 SER A  26       7.382  10.172   3.940  1.00  0.00           H  
ATOM    353  HG  SER A  26       8.324  11.395   1.611  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.228  10.280   3.215  1.00  0.00           N  
ATOM    355  CA  GLY A  27       3.034   9.781   3.872  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.406   8.619   3.128  1.00  0.00           C  
ATOM    357  O   GLY A  27       1.729   7.782   3.727  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.370  11.246   3.128  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.293   9.459   4.869  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.313  10.582   3.939  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.629   8.566   1.820  1.00  0.00           N  
ATOM    362  CA  LEU A  28       2.079   7.499   0.992  1.00  0.00           C  
ATOM    363  C   LEU A  28       3.086   6.366   0.824  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.745   5.191   0.967  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.676   8.045  -0.379  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.579   7.019  -1.508  1.00  0.00           C  
ATOM    367  CD1 LEU A  28       0.335   6.160  -1.344  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       1.574   7.715  -2.862  1.00  0.00           C  
ATOM    369  H   LEU A  28       3.177   9.261   1.399  1.00  0.00           H  
ATOM    370  HA  LEU A  28       1.201   7.113   1.489  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.711   8.516  -0.276  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.408   8.787  -0.666  1.00  0.00           H  
ATOM    373  HG  LEU A  28       2.441   6.368  -1.470  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.531   6.714  -1.674  1.00  0.00           H  
ATOM    375 HD12 LEU A  28       0.217   5.894  -0.304  1.00  0.00           H  
ATOM    376 HD13 LEU A  28       0.436   5.262  -1.936  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       1.099   7.077  -3.592  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       2.590   7.917  -3.166  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       1.029   8.645  -2.786  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.330   6.726   0.523  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.388   5.739   0.339  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.406   4.740   1.492  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.414   3.528   1.275  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.747   6.432   0.229  1.00  0.00           C  
ATOM    385  CG  HIS A  29       7.082   6.875  -1.162  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       7.762   8.042  -1.437  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       6.829   6.298  -2.360  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       7.911   8.165  -2.744  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       7.354   7.119  -3.327  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.541   7.677   0.423  1.00  0.00           H  
ATOM    391  HA  HIS A  29       5.190   5.207  -0.579  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.751   7.305   0.864  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.519   5.751   0.556  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       6.310   5.364  -2.526  1.00  0.00           H  
ATOM    395  HE1 HIS A  29       8.404   8.981  -3.250  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       7.247   7.003  -4.294  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.412   5.256   2.716  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.428   4.409   3.902  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.223   3.475   3.927  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.337   2.307   4.300  1.00  0.00           O  
ATOM    401  CB  ILE A  30       5.441   5.248   5.193  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       6.730   6.065   5.284  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       5.291   4.348   6.411  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       6.717   7.094   6.393  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.405   6.230   2.824  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.330   3.814   3.874  1.00  0.00           H  
ATOM    407  HB  ILE A  30       4.597   5.921   5.167  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.560   5.399   5.461  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       6.884   6.585   4.349  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       4.446   3.690   6.270  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       6.187   3.759   6.536  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       5.132   4.954   7.290  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       7.579   7.739   6.295  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       5.816   7.686   6.324  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       6.748   6.594   7.349  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.068   3.997   3.526  1.00  0.00           N  
ATOM    417  CA  HIS A  31       1.841   3.209   3.500  1.00  0.00           C  
ATOM    418  C   HIS A  31       1.913   2.127   2.426  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.391   1.027   2.605  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.635   4.114   3.248  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.657   3.367   3.116  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -1.324   2.821   4.192  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -1.405   3.079   2.025  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.426   2.227   3.768  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.499   2.370   2.457  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.041   4.934   3.240  1.00  0.00           H  
ATOM    427  HA  HIS A  31       1.730   2.736   4.463  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.534   4.806   4.072  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       0.793   4.670   2.335  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -1.033   2.861   5.126  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -1.183   3.355   1.004  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -3.145   1.713   4.388  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.561   2.449   1.311  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.699   1.504   0.209  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.443   0.250   0.657  1.00  0.00           C  
ATOM    436  O   GLN A  32       3.266  -0.825   0.083  1.00  0.00           O  
ATOM    437  CB  GLN A  32       3.436   2.158  -0.961  1.00  0.00           C  
ATOM    438  CG  GLN A  32       2.513   2.852  -1.949  1.00  0.00           C  
ATOM    439  CD  GLN A  32       2.007   1.919  -3.031  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       2.775   1.454  -3.875  1.00  0.00           O  
ATOM    441  NE2 GLN A  32       0.709   1.639  -3.013  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.956   3.341   1.228  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.708   1.224  -0.113  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       4.128   2.889  -0.572  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       3.989   1.397  -1.493  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       1.664   3.249  -1.412  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       3.052   3.663  -2.417  1.00  0.00           H  
ATOM    448 HE21 GLN A  32       0.158   2.046  -2.312  1.00  0.00           H  
ATOM    449 HE22 GLN A  32       0.355   1.038  -3.701  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.274   0.396   1.684  1.00  0.00           N  
ATOM    451  CA  GLN A  33       5.045  -0.726   2.207  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.225  -1.529   3.211  1.00  0.00           C  
ATOM    453  O   GLN A  33       4.760  -2.369   3.934  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.331  -0.225   2.865  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.324   0.375   1.883  1.00  0.00           C  
ATOM    456  CD  GLN A  33       7.462  -0.448   0.617  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       8.238  -1.403   0.565  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       6.709  -0.081  -0.413  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.371   1.277   2.098  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.302  -1.367   1.377  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       6.078   0.530   3.594  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.811  -1.053   3.367  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       6.991   1.366   1.614  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       8.290   0.438   2.361  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       6.115   0.691  -0.300  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       6.778  -0.595  -1.244  1.00  0.00           H  
ATOM    467  N   SER A  34       2.923  -1.265   3.251  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.029  -1.960   4.170  1.00  0.00           C  
ATOM    469  C   SER A  34       1.332  -3.124   3.473  1.00  0.00           C  
ATOM    470  O   SER A  34       1.092  -4.170   4.076  1.00  0.00           O  
ATOM    471  CB  SER A  34       0.988  -0.990   4.733  1.00  0.00           C  
ATOM    472  OG  SER A  34       1.600   0.010   5.528  1.00  0.00           O  
ATOM    473  H   SER A  34       2.555  -0.584   2.649  1.00  0.00           H  
ATOM    474  HA  SER A  34       2.625  -2.347   4.983  1.00  0.00           H  
ATOM    475  HB2 SER A  34       0.464  -0.515   3.918  1.00  0.00           H  
ATOM    476  HB3 SER A  34       0.284  -1.537   5.343  1.00  0.00           H  
ATOM    477  HG  SER A  34       2.088  -0.403   6.244  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.008  -2.934   2.198  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.338  -3.968   1.417  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.355  -4.906   0.772  1.00  0.00           C  
ATOM    481  O   HIS A  35       1.427  -5.014  -0.453  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -0.542  -3.334   0.340  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.470  -2.283   0.867  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.526  -2.565   1.709  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.496  -0.945   0.670  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -3.161  -1.446   2.005  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.556  -0.447   1.387  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.225  -2.079   1.772  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -0.284  -4.540   2.088  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       0.088  -2.874  -0.407  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.141  -4.103  -0.126  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.773  -3.454   2.039  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.811  -0.373   0.060  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -4.028  -1.360   2.644  1.00  0.00           H  
ATOM    495  N   THR A  36       2.139  -5.583   1.605  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.153  -6.510   1.116  1.00  0.00           C  
ATOM    497  C   THR A  36       3.365  -7.659   2.096  1.00  0.00           C  
ATOM    498  O   THR A  36       3.925  -7.472   3.175  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.498  -5.798   0.879  1.00  0.00           C  
ATOM    500  OG1 THR A  36       4.933  -5.159   2.085  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.375  -4.766  -0.232  1.00  0.00           C  
ATOM    502  H   THR A  36       2.034  -5.455   2.570  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.811  -6.912   0.174  1.00  0.00           H  
ATOM    504  HB  THR A  36       5.231  -6.535   0.586  1.00  0.00           H  
ATOM    505  HG1 THR A  36       5.706  -4.620   1.900  1.00  0.00           H  
ATOM    506 HG21 THR A  36       3.816  -3.915   0.128  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.861  -5.203  -1.074  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.360  -4.447  -0.537  1.00  0.00           H  
ATOM    509  N   GLY A  37       2.914  -8.849   1.711  1.00  0.00           N  
ATOM    510  CA  GLY A  37       3.065 -10.011   2.567  1.00  0.00           C  
ATOM    511  C   GLY A  37       4.377 -10.734   2.339  1.00  0.00           C  
ATOM    512  O   GLY A  37       4.586 -11.335   1.285  1.00  0.00           O  
ATOM    513  H   GLY A  37       2.475  -8.939   0.839  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       3.015  -9.694   3.598  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       2.252 -10.696   2.372  1.00  0.00           H  
ATOM    516  N   GLU A  38       5.265 -10.673   3.327  1.00  0.00           N  
ATOM    517  CA  GLU A  38       6.565 -11.325   3.226  1.00  0.00           C  
ATOM    518  C   GLU A  38       6.686 -12.457   4.242  1.00  0.00           C  
ATOM    519  O   GLU A  38       5.927 -12.521   5.210  1.00  0.00           O  
ATOM    520  CB  GLU A  38       7.688 -10.309   3.442  1.00  0.00           C  
ATOM    521  CG  GLU A  38       8.069  -9.546   2.184  1.00  0.00           C  
ATOM    522  CD  GLU A  38       6.862  -9.005   1.442  1.00  0.00           C  
ATOM    523  OE1 GLU A  38       6.281  -8.002   1.907  1.00  0.00           O  
ATOM    524  OE2 GLU A  38       6.498  -9.585   0.397  1.00  0.00           O  
ATOM    525  H   GLU A  38       5.039 -10.178   4.142  1.00  0.00           H  
ATOM    526  HA  GLU A  38       6.652 -11.739   2.233  1.00  0.00           H  
ATOM    527  HB2 GLU A  38       7.373  -9.596   4.189  1.00  0.00           H  
ATOM    528  HB3 GLU A  38       8.564 -10.829   3.800  1.00  0.00           H  
ATOM    529  HG2 GLU A  38       8.704  -8.718   2.458  1.00  0.00           H  
ATOM    530  HG3 GLU A  38       8.610 -10.210   1.525  1.00  0.00           H  
ATOM    531  N   ARG A  39       7.646 -13.348   4.015  1.00  0.00           N  
ATOM    532  CA  ARG A  39       7.866 -14.478   4.909  1.00  0.00           C  
ATOM    533  C   ARG A  39       7.651 -14.071   6.364  1.00  0.00           C  
ATOM    534  O   ARG A  39       8.341 -13.192   6.882  1.00  0.00           O  
ATOM    535  CB  ARG A  39       9.281 -15.031   4.727  1.00  0.00           C  
ATOM    536  CG  ARG A  39       9.468 -15.814   3.438  1.00  0.00           C  
ATOM    537  CD  ARG A  39       8.864 -17.206   3.539  1.00  0.00           C  
ATOM    538  NE  ARG A  39       8.445 -17.717   2.237  1.00  0.00           N  
ATOM    539  CZ  ARG A  39       7.700 -18.805   2.079  1.00  0.00           C  
ATOM    540  NH1 ARG A  39       7.294 -19.494   3.137  1.00  0.00           N  
ATOM    541  NH2 ARG A  39       7.359 -19.207   0.862  1.00  0.00           N  
ATOM    542  H   ARG A  39       8.219 -13.243   3.227  1.00  0.00           H  
ATOM    543  HA  ARG A  39       7.153 -15.247   4.654  1.00  0.00           H  
ATOM    544  HB2 ARG A  39       9.980 -14.208   4.727  1.00  0.00           H  
ATOM    545  HB3 ARG A  39       9.508 -15.685   5.556  1.00  0.00           H  
ATOM    546  HG2 ARG A  39       8.985 -15.282   2.632  1.00  0.00           H  
ATOM    547  HG3 ARG A  39      10.524 -15.903   3.232  1.00  0.00           H  
ATOM    548  HD2 ARG A  39       9.603 -17.875   3.956  1.00  0.00           H  
ATOM    549  HD3 ARG A  39       8.006 -17.165   4.193  1.00  0.00           H  
ATOM    550  HE  ARG A  39       8.734 -17.224   1.441  1.00  0.00           H  
ATOM    551 HH11 ARG A  39       7.549 -19.193   4.056  1.00  0.00           H  
ATOM    552 HH12 ARG A  39       6.732 -20.312   3.016  1.00  0.00           H  
ATOM    553 HH21 ARG A  39       7.663 -18.691   0.062  1.00  0.00           H  
ATOM    554 HH22 ARG A  39       6.798 -20.026   0.744  1.00  0.00           H  
ATOM    555  N   HIS A  40       6.689 -14.715   7.017  1.00  0.00           N  
ATOM    556  CA  HIS A  40       6.383 -14.420   8.413  1.00  0.00           C  
ATOM    557  C   HIS A  40       7.220 -15.287   9.348  1.00  0.00           C  
ATOM    558  O   HIS A  40       6.695 -15.906  10.272  1.00  0.00           O  
ATOM    559  CB  HIS A  40       4.895 -14.641   8.688  1.00  0.00           C  
ATOM    560  CG  HIS A  40       3.997 -13.992   7.681  1.00  0.00           C  
ATOM    561  ND1 HIS A  40       3.221 -12.888   7.966  1.00  0.00           N  
ATOM    562  CD2 HIS A  40       3.754 -14.295   6.385  1.00  0.00           C  
ATOM    563  CE1 HIS A  40       2.539 -12.542   6.889  1.00  0.00           C  
ATOM    564  NE2 HIS A  40       2.845 -13.380   5.915  1.00  0.00           N  
ATOM    565  H   HIS A  40       6.174 -15.405   6.550  1.00  0.00           H  
ATOM    566  HA  HIS A  40       6.623 -13.383   8.593  1.00  0.00           H  
ATOM    567  HB2 HIS A  40       4.689 -15.701   8.681  1.00  0.00           H  
ATOM    568  HB3 HIS A  40       4.652 -14.238   9.661  1.00  0.00           H  
ATOM    569  HD2 HIS A  40       4.194 -15.108   5.823  1.00  0.00           H  
ATOM    570  HE1 HIS A  40       1.849 -11.715   6.817  1.00  0.00           H  
ATOM    571  HE2 HIS A  40       2.416 -13.402   5.035  1.00  0.00           H  
ATOM    572  N   SER A  41       8.526 -15.326   9.100  1.00  0.00           N  
ATOM    573  CA  SER A  41       9.435 -16.121   9.917  1.00  0.00           C  
ATOM    574  C   SER A  41       8.793 -17.449  10.310  1.00  0.00           C  
ATOM    575  O   SER A  41       8.933 -17.908  11.443  1.00  0.00           O  
ATOM    576  CB  SER A  41       9.837 -15.345  11.173  1.00  0.00           C  
ATOM    577  OG  SER A  41      10.931 -15.964  11.827  1.00  0.00           O  
ATOM    578  H   SER A  41       8.885 -14.810   8.348  1.00  0.00           H  
ATOM    579  HA  SER A  41      10.319 -16.322   9.330  1.00  0.00           H  
ATOM    580  HB2 SER A  41      10.119 -14.341  10.897  1.00  0.00           H  
ATOM    581  HB3 SER A  41       8.999 -15.309  11.854  1.00  0.00           H  
ATOM    582  HG  SER A  41      11.649 -16.089  11.202  1.00  0.00           H  
ATOM    583  N   GLY A  42       8.088 -18.061   9.363  1.00  0.00           N  
ATOM    584  CA  GLY A  42       7.435 -19.329   9.628  1.00  0.00           C  
ATOM    585  C   GLY A  42       7.510 -20.278   8.448  1.00  0.00           C  
ATOM    586  O   GLY A  42       6.494 -20.752   7.940  1.00  0.00           O  
ATOM    587  H   GLY A  42       8.011 -17.648   8.478  1.00  0.00           H  
ATOM    588  HA2 GLY A  42       7.907 -19.794  10.481  1.00  0.00           H  
ATOM    589  HA3 GLY A  42       6.396 -19.144   9.861  1.00  0.00           H  
ATOM    590  N   PRO A  43       8.738 -20.566   7.993  1.00  0.00           N  
ATOM    591  CA  PRO A  43       8.972 -21.466   6.860  1.00  0.00           C  
ATOM    592  C   PRO A  43       8.649 -22.918   7.196  1.00  0.00           C  
ATOM    593  O   PRO A  43       9.379 -23.569   7.943  1.00  0.00           O  
ATOM    594  CB  PRO A  43      10.467 -21.302   6.579  1.00  0.00           C  
ATOM    595  CG  PRO A  43      11.052 -20.868   7.879  1.00  0.00           C  
ATOM    596  CD  PRO A  43       9.994 -20.037   8.551  1.00  0.00           C  
ATOM    597  HA  PRO A  43       8.405 -21.164   5.991  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      10.881 -22.247   6.255  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      10.614 -20.556   5.812  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      11.289 -21.731   8.481  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      11.937 -20.276   7.703  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      10.029 -20.175   9.621  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      10.117 -18.994   8.299  1.00  0.00           H  
ATOM    604  N   SER A  44       7.551 -23.419   6.639  1.00  0.00           N  
ATOM    605  CA  SER A  44       7.130 -24.794   6.883  1.00  0.00           C  
ATOM    606  C   SER A  44       7.754 -25.742   5.864  1.00  0.00           C  
ATOM    607  O   SER A  44       7.581 -26.958   5.943  1.00  0.00           O  
ATOM    608  CB  SER A  44       5.605 -24.900   6.828  1.00  0.00           C  
ATOM    609  OG  SER A  44       5.104 -24.417   5.593  1.00  0.00           O  
ATOM    610  H   SER A  44       7.010 -22.850   6.052  1.00  0.00           H  
ATOM    611  HA  SER A  44       7.466 -25.074   7.870  1.00  0.00           H  
ATOM    612  HB2 SER A  44       5.314 -25.933   6.941  1.00  0.00           H  
ATOM    613  HB3 SER A  44       5.177 -24.315   7.629  1.00  0.00           H  
ATOM    614  HG  SER A  44       5.371 -25.010   4.886  1.00  0.00           H  
ATOM    615  N   SER A  45       8.481 -25.176   4.905  1.00  0.00           N  
ATOM    616  CA  SER A  45       9.128 -25.969   3.867  1.00  0.00           C  
ATOM    617  C   SER A  45      10.645 -25.939   4.027  1.00  0.00           C  
ATOM    618  O   SER A  45      11.257 -26.921   4.444  1.00  0.00           O  
ATOM    619  CB  SER A  45       8.739 -25.450   2.482  1.00  0.00           C  
ATOM    620  OG  SER A  45       7.347 -25.590   2.257  1.00  0.00           O  
ATOM    621  H   SER A  45       8.581 -24.201   4.896  1.00  0.00           H  
ATOM    622  HA  SER A  45       8.788 -26.989   3.969  1.00  0.00           H  
ATOM    623  HB2 SER A  45       9.000 -24.405   2.405  1.00  0.00           H  
ATOM    624  HB3 SER A  45       9.272 -26.011   1.727  1.00  0.00           H  
ATOM    625  HG  SER A  45       7.198 -26.217   1.546  1.00  0.00           H  
ATOM    626  N   GLY A  46      11.246 -24.801   3.691  1.00  0.00           N  
ATOM    627  CA  GLY A  46      12.686 -24.662   3.803  1.00  0.00           C  
ATOM    628  C   GLY A  46      13.114 -24.129   5.156  1.00  0.00           C  
ATOM    629  O   GLY A  46      13.231 -22.915   5.312  1.00  0.00           O  
ATOM    630  H   GLY A  46      10.707 -24.050   3.364  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      13.144 -25.628   3.647  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      13.032 -23.984   3.037  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.641   1.202   1.142  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -25.897  18.250  17.681  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.997  18.440  16.559  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.677  19.059  16.973  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.542  19.562  18.088  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.711  18.691  18.537  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.805  17.482  16.099  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.474  19.086  15.836  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.700  19.022  16.073  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.381  19.579  16.352  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.078  20.749  15.422  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.839  21.035  14.498  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.306  18.501  16.201  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.029  18.245  14.835  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.869  18.607  15.201  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.381  19.935  17.371  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.399  18.830  16.684  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.650  17.587  16.664  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.706  17.346  14.736  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.960  21.423  15.674  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.556  22.565  14.862  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.285  22.252  14.078  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.633  21.236  14.312  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.334  23.793  15.747  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.519  24.143  16.441  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.395  21.146  16.425  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.354  22.774  14.165  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.559  23.579  16.468  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.032  24.627  15.131  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.740  25.059  16.257  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.941  23.135  13.146  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.750  22.937  12.340  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.051  22.261  11.017  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.871  21.052  10.875  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.499  23.928  13.003  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.295  23.897  12.148  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.053  22.324  12.894  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.512  23.044  10.046  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.844  22.513   8.730  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.588  22.341   7.881  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.007  23.318   7.407  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.832  23.439   8.017  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.573  22.736   7.036  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.634  24.001  10.221  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.305  21.547   8.868  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.518  23.854   8.740  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.288  24.239   7.536  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.770  21.852   7.355  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.175  21.092   7.692  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.986  20.790   6.904  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.357  20.053   5.621  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.570  18.842   5.627  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.005  19.949   7.723  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.284  20.755   8.640  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.681  20.356   8.096  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.514  21.727   6.644  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.551  19.199   8.274  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.304  19.468   7.056  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.231  21.653   8.304  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.433  20.795   4.520  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.778  20.196   3.244  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.740  20.470   2.175  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.078  20.831   1.047  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.252  21.757   4.575  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.874  19.129   3.374  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.728  20.595   2.918  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.469  20.300   2.528  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.377  20.534   1.592  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.241  19.543   1.814  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.858  19.268   2.950  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.826  21.967   1.718  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.884  22.223   0.671  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.159  22.173   3.069  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.263  20.011   3.442  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.763  20.406   0.591  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.649  22.662   1.629  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.487  21.396   0.387  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.749  23.170   3.119  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.366  21.451   3.194  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.890  22.045   3.854  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.703  19.010   0.721  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.615  18.056   0.818  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.821  17.948  -0.468  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.672  18.384  -0.534  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.049  19.268  -0.160  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.952  18.363   1.614  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.023  17.085   1.058  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.434  17.365  -1.494  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.775  17.200  -2.784  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.299  16.859  -2.601  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.434  17.404  -3.287  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.916  18.473  -3.620  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.352  19.712  -2.944  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.530  20.964  -3.780  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.612  20.843  -5.020  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.588  22.066  -3.194  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.351  17.038  -1.379  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.258  16.385  -3.301  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.398  18.333  -4.558  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.963  18.643  -3.820  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.858  19.852  -2.000  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.298  19.561  -2.767  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.017  15.955  -1.669  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.647  15.539  -1.394  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.879  15.304  -2.691  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.424  14.820  -3.684  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.639  14.266  -0.545  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.633  14.532   0.950  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.982  15.040   1.431  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.973  13.901   1.615  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.691  13.581   0.350  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.750  15.555  -1.154  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.164  16.332  -0.843  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.517  13.684  -0.783  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.758  13.690  -0.791  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.400  13.614   1.469  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.879  15.274   1.172  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.850  15.544   2.378  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.375  15.735   0.703  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.437  13.025   1.946  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.694  14.187   2.366  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.627  13.182   0.562  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.147  12.889  -0.203  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.814  14.443  -0.218  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.584  15.651  -2.684  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.713  15.484  -3.852  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.420  14.018  -4.151  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.402  13.603  -5.310  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.431  16.214  -3.445  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.426  16.171  -1.956  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.868  16.232  -1.536  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.133  15.953  -4.730  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -0.574  15.699  -3.859  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -1.459  17.229  -3.811  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -0.975  15.251  -1.617  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -0.886  17.021  -1.567  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.027  15.644  -0.644  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.171  17.256  -1.373  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.191  13.238  -3.100  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -1.897  11.818  -3.252  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.089  10.967  -2.826  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.026  11.458  -2.197  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.666  11.441  -2.426  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.476  12.423  -2.559  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       1.302  12.412  -3.677  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.731  13.361  -1.566  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.347  13.307  -3.802  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.773  14.260  -1.683  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.578  14.229  -2.803  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.617  15.123  -2.923  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.220  13.627  -2.201  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.690  11.632  -4.295  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.940  11.391  -1.384  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.310  10.472  -2.746  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       1.118  11.688  -4.458  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.099  13.382  -0.690  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.977  13.283  -4.678  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.954  14.982  -0.901  1.00  0.00           H  
ATOM    158  HH  TYR A  13       4.246  14.797  -3.571  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.046   9.685  -3.173  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -4.119   8.761  -2.827  1.00  0.00           C  
ATOM    161  C   LYS A  14      -3.712   7.320  -3.117  1.00  0.00           C  
ATOM    162  O   LYS A  14      -3.303   6.991  -4.231  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -5.390   9.109  -3.606  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.602   8.295  -3.187  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.244   8.857  -1.929  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.700   8.434  -1.810  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.528   8.978  -2.922  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.271   9.351  -3.674  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -4.316   8.862  -1.770  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -5.615  10.155  -3.455  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -5.212   8.936  -4.657  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -7.329   8.310  -3.986  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.293   7.277  -2.998  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -6.704   8.494  -1.067  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -7.192   9.936  -1.960  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -8.751   7.356  -1.828  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -9.090   8.797  -0.870  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -9.810   8.211  -3.565  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -8.985   9.685  -3.458  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.384   9.430  -2.542  1.00  0.00           H  
ATOM    181  N   CYS A  15      -3.827   6.463  -2.107  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.472   5.057  -2.253  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.504   4.320  -3.102  1.00  0.00           C  
ATOM    184  O   CYS A  15      -5.604   4.020  -2.639  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.358   4.393  -0.879  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -3.145   2.585  -0.943  1.00  0.00           S  
ATOM    187  H   CYS A  15      -4.159   6.785  -1.242  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.514   5.006  -2.748  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.506   4.805  -0.359  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -4.254   4.599  -0.313  1.00  0.00           H  
ATOM    191  N   SER A  16      -4.140   4.032  -4.348  1.00  0.00           N  
ATOM    192  CA  SER A  16      -5.035   3.334  -5.263  1.00  0.00           C  
ATOM    193  C   SER A  16      -4.997   1.829  -5.018  1.00  0.00           C  
ATOM    194  O   SER A  16      -4.935   1.037  -5.958  1.00  0.00           O  
ATOM    195  CB  SER A  16      -4.653   3.636  -6.714  1.00  0.00           C  
ATOM    196  OG  SER A  16      -3.330   3.209  -6.991  1.00  0.00           O  
ATOM    197  H   SER A  16      -3.250   4.298  -4.659  1.00  0.00           H  
ATOM    198  HA  SER A  16      -6.038   3.691  -5.083  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -5.331   3.121  -7.377  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -4.719   4.700  -6.886  1.00  0.00           H  
ATOM    201  HG  SER A  16      -3.149   3.315  -7.928  1.00  0.00           H  
ATOM    202  N   ASP A  17      -5.035   1.442  -3.748  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -5.006   0.032  -3.377  1.00  0.00           C  
ATOM    204  C   ASP A  17      -6.136  -0.298  -2.406  1.00  0.00           C  
ATOM    205  O   ASP A  17      -6.901  -1.239  -2.623  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.658  -0.325  -2.749  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -3.421  -1.821  -2.697  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -3.899  -2.529  -3.608  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -2.758  -2.285  -1.746  1.00  0.00           O  
ATOM    210  H   ASP A  17      -5.085   2.121  -3.042  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -5.140  -0.550  -4.276  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -2.867   0.126  -3.331  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.623   0.062  -1.742  1.00  0.00           H  
ATOM    214  N   CYS A  18      -6.235   0.481  -1.334  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -7.270   0.272  -0.329  1.00  0.00           C  
ATOM    216  C   CYS A  18      -8.216   1.467  -0.265  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.433   1.305  -0.189  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.636   0.036   1.044  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.621   1.425   1.643  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.595   1.216  -1.216  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -7.834  -0.604  -0.611  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.419  -0.135   1.768  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -6.003  -0.838   0.994  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.647   2.668  -0.298  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.454   3.874  -0.244  1.00  0.00           C  
ATOM    226  C   GLY A  19      -8.049   4.791   0.893  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.837   5.051   1.802  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.671   2.737  -0.360  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -8.349   4.406  -1.177  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.489   3.594  -0.114  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.816   5.284   0.843  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -6.307   6.178   1.876  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.559   7.354   1.257  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.603   7.168   0.505  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -5.382   5.416   2.828  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -5.204   6.093   4.176  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -4.259   5.311   5.073  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -4.129   5.958   6.443  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -3.079   7.014   6.460  1.00  0.00           N  
ATOM    240  H   LYS A  20      -6.234   5.040   0.092  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -7.150   6.556   2.433  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -5.790   4.430   2.995  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.410   5.319   2.366  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -4.799   7.082   4.020  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -6.167   6.169   4.660  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -4.641   4.309   5.196  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -3.284   5.273   4.608  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -5.076   6.400   6.710  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -3.872   5.196   7.164  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -2.579   7.036   5.549  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -2.392   6.822   7.217  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -3.511   7.945   6.629  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.999   8.566   1.580  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.369   9.772   1.059  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.327  10.311   2.032  1.00  0.00           C  
ATOM    256  O   ALA A  21      -4.400  10.064   3.236  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.421  10.833   0.767  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.766   8.650   2.185  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.881   9.518   0.129  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -5.945  11.702   0.339  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -7.145  10.438   0.069  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.918  11.108   1.685  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.356  11.049   1.503  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.297  11.622   2.326  1.00  0.00           C  
ATOM    265  C   PHE A  22      -2.019  13.068   1.924  1.00  0.00           C  
ATOM    266  O   PHE A  22      -2.540  13.558   0.921  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -1.018  10.792   2.200  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.215   9.337   2.520  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.904   8.510   1.648  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -0.710   8.798   3.692  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.087   7.171   1.939  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -0.889   7.459   3.988  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.579   6.645   3.111  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.352  11.211   0.536  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.629  11.604   3.352  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.650  10.861   1.187  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -0.275  11.184   2.877  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -2.303   8.920   0.731  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -0.171   9.433   4.379  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.627   6.537   1.251  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -0.491   7.051   4.905  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.720   5.600   3.340  1.00  0.00           H  
ATOM    283  N   THR A  23      -1.194  13.747   2.715  1.00  0.00           N  
ATOM    284  CA  THR A  23      -0.847  15.137   2.444  1.00  0.00           C  
ATOM    285  C   THR A  23       0.519  15.243   1.777  1.00  0.00           C  
ATOM    286  O   THR A  23       0.718  16.054   0.873  1.00  0.00           O  
ATOM    287  CB  THR A  23      -0.842  15.976   3.736  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -2.115  15.884   4.385  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -0.526  17.433   3.433  1.00  0.00           C  
ATOM    290  H   THR A  23      -0.811  13.302   3.499  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.594  15.544   1.778  1.00  0.00           H  
ATOM    292  HB  THR A  23      -0.080  15.588   4.397  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -2.256  16.665   4.926  1.00  0.00           H  
ATOM    294 HG21 THR A  23      -0.493  17.579   2.364  1.00  0.00           H  
ATOM    295 HG22 THR A  23       0.432  17.690   3.861  1.00  0.00           H  
ATOM    296 HG23 THR A  23      -1.292  18.064   3.860  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.459  14.418   2.229  1.00  0.00           N  
ATOM    298  CA  ARG A  24       2.807  14.420   1.676  1.00  0.00           C  
ATOM    299  C   ARG A  24       3.036  13.194   0.797  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.201  12.290   0.743  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.843  14.454   2.801  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.758  15.699   3.669  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.595  16.834   3.098  1.00  0.00           C  
ATOM    304  NE  ARG A  24       4.112  18.142   3.532  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       3.062  18.753   2.994  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       2.389  18.178   2.008  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       2.683  19.943   3.444  1.00  0.00           N  
ATOM    308  H   ARG A  24       1.240  13.794   2.952  1.00  0.00           H  
ATOM    309  HA  ARG A  24       2.917  15.307   1.070  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       3.699  13.591   3.434  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.830  14.411   2.366  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       2.728  16.019   3.724  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       4.117  15.462   4.659  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       5.616  16.711   3.427  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       4.555  16.785   2.020  1.00  0.00           H  
ATOM    316  HE  ARG A  24       4.594  18.585   4.260  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       2.672  17.281   1.667  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       1.599  18.640   1.605  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       3.188  20.380   4.188  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       1.894  20.402   3.038  1.00  0.00           H  
ATOM    321  N   LYS A  25       4.173  13.169   0.109  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.513  12.054  -0.767  1.00  0.00           C  
ATOM    323  C   LYS A  25       4.939  10.835   0.044  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.391   9.745  -0.121  1.00  0.00           O  
ATOM    325  CB  LYS A  25       5.634  12.458  -1.728  1.00  0.00           C  
ATOM    326  CG  LYS A  25       6.122  11.318  -2.606  1.00  0.00           C  
ATOM    327  CD  LYS A  25       5.339  11.242  -3.906  1.00  0.00           C  
ATOM    328  CE  LYS A  25       4.119  10.344  -3.771  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       3.406  10.177  -5.067  1.00  0.00           N  
ATOM    330  H   LYS A  25       4.799  13.919   0.194  1.00  0.00           H  
ATOM    331  HA  LYS A  25       3.634  11.801  -1.339  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       5.275  13.250  -2.368  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.471  12.824  -1.151  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       7.165  11.474  -2.836  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       6.004  10.387  -2.071  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       5.012  12.235  -4.178  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       5.982  10.848  -4.681  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       4.439   9.375  -3.419  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       3.443  10.782  -3.052  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       2.633   9.490  -4.965  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       4.065   9.836  -5.796  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       3.008  11.087  -5.376  1.00  0.00           H  
ATOM    343  N   SER A  26       5.919  11.026   0.922  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.420   9.941   1.757  1.00  0.00           C  
ATOM    345  C   SER A  26       5.278   9.256   2.501  1.00  0.00           C  
ATOM    346  O   SER A  26       5.189   8.030   2.532  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.449  10.472   2.758  1.00  0.00           C  
ATOM    348  OG  SER A  26       7.835   9.465   3.676  1.00  0.00           O  
ATOM    349  H   SER A  26       6.316  11.918   1.007  1.00  0.00           H  
ATOM    350  HA  SER A  26       6.898   9.219   1.112  1.00  0.00           H  
ATOM    351  HB2 SER A  26       8.324  10.811   2.224  1.00  0.00           H  
ATOM    352  HB3 SER A  26       7.019  11.298   3.307  1.00  0.00           H  
ATOM    353  HG  SER A  26       7.371   9.593   4.506  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.404  10.060   3.100  1.00  0.00           N  
ATOM    355  CA  GLY A  27       3.278   9.514   3.835  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.641   8.334   3.130  1.00  0.00           C  
ATOM    357  O   GLY A  27       2.283   7.341   3.764  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.524  11.031   3.041  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.618   9.197   4.810  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.535  10.288   3.959  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.498   8.441   1.813  1.00  0.00           N  
ATOM    362  CA  LEU A  28       1.897   7.374   1.020  1.00  0.00           C  
ATOM    363  C   LEU A  28       2.916   6.277   0.723  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.622   5.089   0.860  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.341   7.936  -0.289  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.004   6.910  -1.372  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -0.112   5.989  -0.905  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       0.616   7.608  -2.667  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.802   9.256   1.363  1.00  0.00           H  
ATOM    370  HA  LEU A  28       1.087   6.950   1.594  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.438   8.480  -0.058  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.075   8.618  -0.695  1.00  0.00           H  
ATOM    373  HG  LEU A  28       1.878   6.303  -1.567  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.403   5.337  -1.715  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.962   6.580  -0.597  1.00  0.00           H  
ATOM    376 HD13 LEU A  28       0.235   5.396  -0.071  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -0.345   8.085  -2.544  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       0.559   6.882  -3.464  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       1.359   8.353  -2.911  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.115   6.684   0.318  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.178   5.736   0.005  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.343   4.715   1.126  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.390   3.510   0.878  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.496   6.475  -0.227  1.00  0.00           C  
ATOM    385  CG  HIS A  29       6.604   7.098  -1.585  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       7.809   7.427  -2.168  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       5.647   7.450  -2.475  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       7.588   7.957  -3.358  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       6.285   7.982  -3.569  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.288   7.644   0.228  1.00  0.00           H  
ATOM    391  HA  HIS A  29       4.903   5.217  -0.901  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.595   7.261   0.507  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.316   5.779  -0.115  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       4.579   7.336  -2.349  1.00  0.00           H  
ATOM    395  HE1 HIS A  29       8.345   8.309  -4.043  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       5.845   8.402  -4.337  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.431   5.205   2.358  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.591   4.335   3.516  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.364   3.450   3.712  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.484   2.243   3.926  1.00  0.00           O  
ATOM    401  CB  ILE A  30       5.834   5.147   4.801  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       7.097   5.999   4.660  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       5.946   4.219   6.002  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       7.263   7.021   5.763  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.387   6.175   2.491  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.452   3.705   3.343  1.00  0.00           H  
ATOM    407  HB  ILE A  30       4.986   5.797   4.957  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.962   5.355   4.674  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       7.062   6.529   3.719  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       6.794   3.563   5.871  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       6.081   4.806   6.898  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       5.045   3.631   6.087  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       6.627   7.872   5.564  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       6.985   6.580   6.709  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       8.292   7.344   5.804  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.185   4.058   3.636  1.00  0.00           N  
ATOM    417  CA  HIS A  31       1.935   3.325   3.803  1.00  0.00           C  
ATOM    418  C   HIS A  31       1.875   2.130   2.856  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.325   1.083   3.198  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.741   4.247   3.554  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.519   3.516   3.207  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -1.182   2.695   4.094  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -1.238   3.486   2.060  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.254   2.191   3.508  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.311   2.656   2.273  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.154   5.022   3.464  1.00  0.00           H  
ATOM    427  HA  HIS A  31       1.895   2.965   4.820  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.552   4.828   4.445  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       0.974   4.915   2.738  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -0.908   2.509   5.016  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -1.010   4.017   1.146  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -2.963   1.515   3.961  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.444   2.295   1.666  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.453   1.230   0.670  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.189   0.002   1.194  1.00  0.00           C  
ATOM    436  O   GLN A  32       2.680  -1.116   1.121  1.00  0.00           O  
ATOM    437  CB  GLN A  32       3.108   1.719  -0.623  1.00  0.00           C  
ATOM    438  CG  GLN A  32       2.147   2.431  -1.561  1.00  0.00           C  
ATOM    439  CD  GLN A  32       1.160   1.483  -2.215  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       0.615   0.590  -1.566  1.00  0.00           O  
ATOM    441  NE2 GLN A  32       0.926   1.673  -3.508  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.866   3.153   1.453  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.429   0.960   0.464  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       3.906   2.402  -0.373  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       3.523   0.869  -1.145  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       1.594   3.168  -0.997  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       2.717   2.924  -2.334  1.00  0.00           H  
ATOM    448 HE21 GLN A  32       1.398   2.404  -3.961  1.00  0.00           H  
ATOM    449 HE22 GLN A  32       0.294   1.075  -3.957  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.390   0.217   1.722  1.00  0.00           N  
ATOM    451  CA  GLN A  33       5.196  -0.874   2.258  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.313  -1.934   2.908  1.00  0.00           C  
ATOM    453  O   GLN A  33       4.386  -3.113   2.561  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.205  -0.339   3.275  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.428   0.303   2.640  1.00  0.00           C  
ATOM    456  CD  GLN A  33       8.490  -0.711   2.265  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       9.176  -1.258   3.130  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       8.633  -0.969   0.970  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.742   1.131   1.752  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.732  -1.324   1.436  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       5.717   0.400   3.893  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.537  -1.156   3.899  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       7.121   0.826   1.746  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       7.853   1.007   3.340  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       8.053  -0.494   0.338  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       9.313  -1.619   0.700  1.00  0.00           H  
ATOM    467  N   SER A  34       3.482  -1.507   3.852  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.588  -2.421   4.554  1.00  0.00           C  
ATOM    469  C   SER A  34       1.899  -3.366   3.575  1.00  0.00           C  
ATOM    470  O   SER A  34       1.928  -4.585   3.746  1.00  0.00           O  
ATOM    471  CB  SER A  34       1.540  -1.635   5.346  1.00  0.00           C  
ATOM    472  OG  SER A  34       0.587  -1.042   4.481  1.00  0.00           O  
ATOM    473  H   SER A  34       3.471  -0.554   4.084  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.183  -3.004   5.241  1.00  0.00           H  
ATOM    475  HB2 SER A  34       1.029  -2.303   6.022  1.00  0.00           H  
ATOM    476  HB3 SER A  34       2.030  -0.856   5.911  1.00  0.00           H  
ATOM    477  HG  SER A  34       0.720  -0.092   4.462  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.278  -2.794   2.547  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.581  -3.584   1.539  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.477  -4.699   1.008  1.00  0.00           C  
ATOM    481  O   HIS A  35       0.999  -5.773   0.641  1.00  0.00           O  
ATOM    482  CB  HIS A  35       0.123  -2.690   0.387  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.097  -1.881   0.705  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.304  -2.446   1.058  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.291  -0.542   0.724  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -3.188  -1.490   1.278  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.598  -0.324   1.083  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.290  -1.818   2.466  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -0.285  -4.028   2.006  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       0.918  -2.005   0.134  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.102  -3.307  -0.472  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.486  -3.406   1.133  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.554   0.217   0.499  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -4.218  -1.635   1.569  1.00  0.00           H  
ATOM    495  N   THR A  36       2.780  -4.437   0.969  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.742  -5.417   0.481  1.00  0.00           C  
ATOM    497  C   THR A  36       4.235  -6.314   1.611  1.00  0.00           C  
ATOM    498  O   THR A  36       5.265  -6.043   2.227  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.953  -4.733  -0.182  1.00  0.00           C  
ATOM    500  OG1 THR A  36       4.523  -3.954  -1.304  1.00  0.00           O  
ATOM    501  CG2 THR A  36       5.975  -5.764  -0.636  1.00  0.00           C  
ATOM    502  H   THR A  36       3.100  -3.563   1.275  1.00  0.00           H  
ATOM    503  HA  THR A  36       3.249  -6.028  -0.262  1.00  0.00           H  
ATOM    504  HB  THR A  36       5.419  -4.080   0.542  1.00  0.00           H  
ATOM    505  HG1 THR A  36       5.282  -3.730  -1.848  1.00  0.00           H  
ATOM    506 HG21 THR A  36       6.073  -6.530   0.118  1.00  0.00           H  
ATOM    507 HG22 THR A  36       6.930  -5.283  -0.785  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.648  -6.211  -1.563  1.00  0.00           H  
ATOM    509  N   GLY A  37       3.492  -7.384   1.878  1.00  0.00           N  
ATOM    510  CA  GLY A  37       3.871  -8.305   2.934  1.00  0.00           C  
ATOM    511  C   GLY A  37       2.809  -9.354   3.196  1.00  0.00           C  
ATOM    512  O   GLY A  37       2.692 -10.327   2.452  1.00  0.00           O  
ATOM    513  H   GLY A  37       2.681  -7.549   1.354  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       4.789  -8.799   2.654  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       4.038  -7.744   3.842  1.00  0.00           H  
ATOM    516  N   GLU A  38       2.033  -9.157   4.258  1.00  0.00           N  
ATOM    517  CA  GLU A  38       0.978 -10.096   4.617  1.00  0.00           C  
ATOM    518  C   GLU A  38      -0.380  -9.400   4.658  1.00  0.00           C  
ATOM    519  O   GLU A  38      -1.293  -9.754   3.912  1.00  0.00           O  
ATOM    520  CB  GLU A  38       1.275 -10.738   5.974  1.00  0.00           C  
ATOM    521  CG  GLU A  38       0.343 -11.886   6.322  1.00  0.00           C  
ATOM    522  CD  GLU A  38       0.484 -12.336   7.763  1.00  0.00           C  
ATOM    523  OE1 GLU A  38       0.156 -11.540   8.667  1.00  0.00           O  
ATOM    524  OE2 GLU A  38       0.923 -13.484   7.986  1.00  0.00           O  
ATOM    525  H   GLU A  38       2.175  -8.362   4.813  1.00  0.00           H  
ATOM    526  HA  GLU A  38       0.950 -10.868   3.863  1.00  0.00           H  
ATOM    527  HB2 GLU A  38       2.288 -11.113   5.967  1.00  0.00           H  
ATOM    528  HB3 GLU A  38       1.185  -9.984   6.742  1.00  0.00           H  
ATOM    529  HG2 GLU A  38      -0.676 -11.568   6.159  1.00  0.00           H  
ATOM    530  HG3 GLU A  38       0.565 -12.722   5.675  1.00  0.00           H  
ATOM    531  N   ARG A  39      -0.503  -8.409   5.534  1.00  0.00           N  
ATOM    532  CA  ARG A  39      -1.748  -7.663   5.674  1.00  0.00           C  
ATOM    533  C   ARG A  39      -1.967  -6.741   4.479  1.00  0.00           C  
ATOM    534  O   ARG A  39      -1.654  -5.551   4.534  1.00  0.00           O  
ATOM    535  CB  ARG A  39      -1.736  -6.846   6.967  1.00  0.00           C  
ATOM    536  CG  ARG A  39      -1.554  -7.689   8.219  1.00  0.00           C  
ATOM    537  CD  ARG A  39      -1.593  -6.835   9.477  1.00  0.00           C  
ATOM    538  NE  ARG A  39      -0.269  -6.336   9.840  1.00  0.00           N  
ATOM    539  CZ  ARG A  39       0.624  -7.049  10.516  1.00  0.00           C  
ATOM    540  NH1 ARG A  39       0.338  -8.286  10.899  1.00  0.00           N  
ATOM    541  NH2 ARG A  39       1.808  -6.526  10.810  1.00  0.00           N  
ATOM    542  H   ARG A  39       0.261  -8.173   6.101  1.00  0.00           H  
ATOM    543  HA  ARG A  39      -2.558  -8.376   5.717  1.00  0.00           H  
ATOM    544  HB2 ARG A  39      -0.926  -6.132   6.921  1.00  0.00           H  
ATOM    545  HB3 ARG A  39      -2.671  -6.313   7.051  1.00  0.00           H  
ATOM    546  HG2 ARG A  39      -2.349  -8.419   8.269  1.00  0.00           H  
ATOM    547  HG3 ARG A  39      -0.602  -8.194   8.166  1.00  0.00           H  
ATOM    548  HD2 ARG A  39      -2.249  -5.994   9.305  1.00  0.00           H  
ATOM    549  HD3 ARG A  39      -1.979  -7.432  10.289  1.00  0.00           H  
ATOM    550  HE  ARG A  39      -0.037  -5.425   9.567  1.00  0.00           H  
ATOM    551 HH11 ARG A  39      -0.552  -8.683  10.679  1.00  0.00           H  
ATOM    552 HH12 ARG A  39       1.013  -8.821  11.407  1.00  0.00           H  
ATOM    553 HH21 ARG A  39       2.028  -5.594  10.522  1.00  0.00           H  
ATOM    554 HH22 ARG A  39       2.480  -7.063  11.318  1.00  0.00           H  
ATOM    555  N   HIS A  40      -2.507  -7.298   3.399  1.00  0.00           N  
ATOM    556  CA  HIS A  40      -2.768  -6.525   2.190  1.00  0.00           C  
ATOM    557  C   HIS A  40      -4.198  -6.741   1.705  1.00  0.00           C  
ATOM    558  O   HIS A  40      -4.442  -6.892   0.508  1.00  0.00           O  
ATOM    559  CB  HIS A  40      -1.780  -6.912   1.089  1.00  0.00           C  
ATOM    560  CG  HIS A  40      -1.972  -8.305   0.575  1.00  0.00           C  
ATOM    561  ND1 HIS A  40      -2.274  -9.374   1.392  1.00  0.00           N  
ATOM    562  CD2 HIS A  40      -1.904  -8.802  -0.682  1.00  0.00           C  
ATOM    563  CE1 HIS A  40      -2.382 -10.468   0.660  1.00  0.00           C  
ATOM    564  NE2 HIS A  40      -2.163 -10.149  -0.602  1.00  0.00           N  
ATOM    565  H   HIS A  40      -2.735  -8.250   3.416  1.00  0.00           H  
ATOM    566  HA  HIS A  40      -2.636  -5.480   2.429  1.00  0.00           H  
ATOM    567  HB2 HIS A  40      -1.895  -6.233   0.256  1.00  0.00           H  
ATOM    568  HB3 HIS A  40      -0.773  -6.835   1.474  1.00  0.00           H  
ATOM    569  HD2 HIS A  40      -1.686  -8.244  -1.582  1.00  0.00           H  
ATOM    570  HE1 HIS A  40      -2.612 -11.456   1.030  1.00  0.00           H  
ATOM    571  HE2 HIS A  40      -2.098 -10.787  -1.343  1.00  0.00           H  
ATOM    572  N   SER A  41      -5.140  -6.755   2.643  1.00  0.00           N  
ATOM    573  CA  SER A  41      -6.545  -6.958   2.312  1.00  0.00           C  
ATOM    574  C   SER A  41      -7.446  -6.471   3.443  1.00  0.00           C  
ATOM    575  O   SER A  41      -6.991  -6.259   4.566  1.00  0.00           O  
ATOM    576  CB  SER A  41      -6.817  -8.436   2.029  1.00  0.00           C  
ATOM    577  OG  SER A  41      -6.826  -9.192   3.228  1.00  0.00           O  
ATOM    578  H   SER A  41      -4.882  -6.629   3.580  1.00  0.00           H  
ATOM    579  HA  SER A  41      -6.763  -6.384   1.423  1.00  0.00           H  
ATOM    580  HB2 SER A  41      -7.777  -8.538   1.547  1.00  0.00           H  
ATOM    581  HB3 SER A  41      -6.045  -8.824   1.380  1.00  0.00           H  
ATOM    582  HG  SER A  41      -6.147  -9.869   3.186  1.00  0.00           H  
ATOM    583  N   GLY A  42      -8.728  -6.296   3.138  1.00  0.00           N  
ATOM    584  CA  GLY A  42      -9.673  -5.835   4.138  1.00  0.00           C  
ATOM    585  C   GLY A  42     -11.106  -6.182   3.785  1.00  0.00           C  
ATOM    586  O   GLY A  42     -11.590  -7.277   4.069  1.00  0.00           O  
ATOM    587  H   GLY A  42      -9.035  -6.481   2.225  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      -9.426  -6.289   5.086  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      -9.587  -4.762   4.231  1.00  0.00           H  
ATOM    590  N   PRO A  43     -11.810  -5.232   3.152  1.00  0.00           N  
ATOM    591  CA  PRO A  43     -13.206  -5.418   2.748  1.00  0.00           C  
ATOM    592  C   PRO A  43     -13.351  -6.422   1.609  1.00  0.00           C  
ATOM    593  O   PRO A  43     -12.423  -6.623   0.825  1.00  0.00           O  
ATOM    594  CB  PRO A  43     -13.632  -4.022   2.288  1.00  0.00           C  
ATOM    595  CG  PRO A  43     -12.365  -3.356   1.876  1.00  0.00           C  
ATOM    596  CD  PRO A  43     -11.296  -3.902   2.782  1.00  0.00           C  
ATOM    597  HA  PRO A  43     -13.822  -5.728   3.580  1.00  0.00           H  
ATOM    598  HB2 PRO A  43     -14.322  -4.108   1.459  1.00  0.00           H  
ATOM    599  HB3 PRO A  43     -14.105  -3.498   3.104  1.00  0.00           H  
ATOM    600  HG2 PRO A  43     -12.142  -3.595   0.847  1.00  0.00           H  
ATOM    601  HG3 PRO A  43     -12.454  -2.287   2.003  1.00  0.00           H  
ATOM    602  HD2 PRO A  43     -10.358  -3.984   2.254  1.00  0.00           H  
ATOM    603  HD3 PRO A  43     -11.186  -3.275   3.655  1.00  0.00           H  
ATOM    604  N   SER A  44     -14.520  -7.049   1.523  1.00  0.00           N  
ATOM    605  CA  SER A  44     -14.784  -8.034   0.482  1.00  0.00           C  
ATOM    606  C   SER A  44     -15.731  -7.469  -0.573  1.00  0.00           C  
ATOM    607  O   SER A  44     -16.396  -6.458  -0.348  1.00  0.00           O  
ATOM    608  CB  SER A  44     -15.381  -9.304   1.091  1.00  0.00           C  
ATOM    609  OG  SER A  44     -14.368 -10.137   1.628  1.00  0.00           O  
ATOM    610  H   SER A  44     -15.220  -6.845   2.178  1.00  0.00           H  
ATOM    611  HA  SER A  44     -13.844  -8.279   0.010  1.00  0.00           H  
ATOM    612  HB2 SER A  44     -16.064  -9.034   1.882  1.00  0.00           H  
ATOM    613  HB3 SER A  44     -15.913  -9.851   0.326  1.00  0.00           H  
ATOM    614  HG  SER A  44     -13.540  -9.971   1.170  1.00  0.00           H  
ATOM    615  N   SER A  45     -15.786  -8.131  -1.725  1.00  0.00           N  
ATOM    616  CA  SER A  45     -16.648  -7.693  -2.816  1.00  0.00           C  
ATOM    617  C   SER A  45     -18.085  -8.156  -2.593  1.00  0.00           C  
ATOM    618  O   SER A  45     -18.325  -9.269  -2.127  1.00  0.00           O  
ATOM    619  CB  SER A  45     -16.129  -8.232  -4.151  1.00  0.00           C  
ATOM    620  OG  SER A  45     -16.395  -9.618  -4.280  1.00  0.00           O  
ATOM    621  H   SER A  45     -15.232  -8.931  -1.843  1.00  0.00           H  
ATOM    622  HA  SER A  45     -16.630  -6.614  -2.842  1.00  0.00           H  
ATOM    623  HB2 SER A  45     -16.614  -7.708  -4.961  1.00  0.00           H  
ATOM    624  HB3 SER A  45     -15.062  -8.075  -4.208  1.00  0.00           H  
ATOM    625  HG  SER A  45     -17.325  -9.783  -4.110  1.00  0.00           H  
ATOM    626  N   GLY A  46     -19.038  -7.292  -2.930  1.00  0.00           N  
ATOM    627  CA  GLY A  46     -20.439  -7.628  -2.759  1.00  0.00           C  
ATOM    628  C   GLY A  46     -20.965  -8.506  -3.878  1.00  0.00           C  
ATOM    629  O   GLY A  46     -21.075  -9.716  -3.687  1.00  0.00           O  
ATOM    630  H   GLY A  46     -18.787  -6.418  -3.297  1.00  0.00           H  
ATOM    631  HA2 GLY A  46     -20.561  -8.147  -1.820  1.00  0.00           H  
ATOM    632  HA3 GLY A  46     -21.016  -6.716  -2.732  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.425   1.441   0.979  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -31.952  18.344 -11.383  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.614  18.060 -10.898  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.972  19.259 -10.230  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.094  19.902 -10.805  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.522  18.977 -10.898  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.665  17.249 -10.187  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.999  17.755 -11.732  1.00  0.00           H  
ATOM      8  N   SER A   2     -30.412  19.562  -9.013  1.00  0.00           N  
ATOM      9  CA  SER A   2     -29.878  20.696  -8.268  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.576  20.321  -7.567  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.367  20.657  -6.401  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.901  21.186  -7.241  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.563  22.475  -6.758  1.00  0.00           O  
ATOM     14  H   SER A   2     -31.114  19.011  -8.608  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.678  21.491  -8.971  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.876  21.232  -7.701  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -30.928  20.498  -6.408  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.885  22.396  -6.083  1.00  0.00           H  
ATOM     19  N   SER A   3     -27.703  19.624  -8.286  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.423  19.199  -7.733  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.280  20.032  -8.306  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.934  19.907  -9.480  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.184  17.716  -8.025  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.120  17.206  -7.239  1.00  0.00           O  
ATOM     25  H   SER A   3     -27.928  19.387  -9.211  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.458  19.345  -6.664  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.080  17.159  -7.801  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.935  17.593  -9.070  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.901  16.319  -7.534  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.698  20.883  -7.467  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.601  21.725  -7.907  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.827  22.321  -6.748  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.961  23.507  -6.447  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.016  20.940  -6.542  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.928  21.135  -8.510  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.998  22.528  -8.510  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.015  21.497  -6.094  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.220  21.948  -4.958  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.730  21.789  -5.240  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.238  20.677  -5.430  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.599  21.163  -3.700  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.906  21.498  -3.264  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.951  20.562  -6.381  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.435  22.994  -4.797  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.564  20.106  -3.914  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.899  21.395  -2.910  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.426  21.799  -4.013  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.016  22.910  -5.265  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.582  22.897  -5.528  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.805  22.482  -4.282  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.968  23.066  -3.212  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.115  24.277  -5.998  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.826  24.208  -6.581  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.466  23.766  -5.106  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.395  22.178  -6.311  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.809  24.658  -6.731  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.080  24.949  -5.152  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.671  23.320  -6.912  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.958  21.468  -4.431  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.168  20.991  -3.311  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.707  20.806  -3.669  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.269  19.695  -3.972  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.869  21.040  -5.309  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.243  21.703  -2.503  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.568  20.043  -2.981  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.948  21.897  -3.638  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.529  21.851  -3.964  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.695  21.481  -2.743  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.644  22.070  -2.495  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.036  23.201  -4.518  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.363  24.254  -3.605  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.658  23.489  -5.876  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.355  22.753  -3.389  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.386  21.099  -4.727  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.962  23.156  -4.633  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.263  25.102  -4.044  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.880  23.734  -6.583  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.341  24.321  -5.790  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.194  22.617  -6.218  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.172  20.500  -1.982  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.457  20.067  -0.796  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.155  18.582  -0.809  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.765  17.812  -0.068  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.016  20.066  -2.229  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.527  20.613  -0.730  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.057  20.293   0.074  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.214  18.179  -1.657  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.835  16.775  -1.765  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.318  16.616  -1.728  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.582  17.445  -2.263  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.390  16.172  -3.058  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.963  14.733  -3.291  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.144  14.297  -4.732  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.588  14.965  -5.629  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.841  13.287  -4.962  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.764  18.841  -2.222  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.261  16.250  -0.923  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.469  16.205  -3.022  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.049  16.767  -3.893  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.920  14.634  -3.029  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.554  14.088  -2.658  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.857  15.545  -1.090  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.428  15.275  -0.982  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.805  15.080  -2.361  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.451  14.616  -3.300  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.187  14.032  -0.122  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.115  14.327   1.366  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.481  14.674   1.933  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.293  13.424   2.235  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.362  13.686   3.238  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.494  14.920  -0.684  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.965  16.126  -0.507  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.992  13.331  -0.290  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.255  13.576  -0.423  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.735  13.456   1.879  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.446  15.162   1.526  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.350  15.234   2.848  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.017  15.277   1.214  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.747  13.076   1.320  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.629  12.664   2.619  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.946  13.786   4.186  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.041  12.898   3.250  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.869  14.561   3.000  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.519  15.441  -2.486  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.781  15.313  -3.746  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.510  13.859  -4.114  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.350  13.525  -5.288  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.467  16.046  -3.462  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.299  15.966  -1.984  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.688  16.001  -1.408  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.298  15.799  -4.560  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -0.657  15.552  -3.980  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -1.543  17.071  -3.796  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -0.807  15.043  -1.720  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -0.727  16.812  -1.634  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.743  15.389  -0.520  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.979  17.018  -1.186  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.461  12.997  -3.104  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.207  11.578  -3.322  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.374  10.733  -2.820  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.299  11.243  -2.188  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.917  11.155  -2.619  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.219  12.138  -2.794  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       0.992  12.137  -3.949  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.519  13.066  -1.806  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.031  13.032  -4.114  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.555  13.967  -1.962  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.308  13.946  -3.118  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.342  14.840  -3.277  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.596  13.323  -2.190  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.095  11.420  -4.385  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.107  11.054  -1.561  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.595  10.202  -3.014  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       0.772  11.420  -4.727  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.072  13.080  -0.902  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.621  13.016  -5.018  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.773  14.682  -1.183  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.253  15.548  -2.636  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.322   9.436  -3.105  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -4.372   8.517  -2.681  1.00  0.00           C  
ATOM    161  C   LYS A  14      -3.978   7.071  -2.968  1.00  0.00           C  
ATOM    162  O   LYS A  14      -3.598   6.731  -4.089  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -5.686   8.848  -3.392  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.906   8.223  -2.739  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -8.012   7.969  -3.750  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -9.385   8.028  -3.100  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.791   9.426  -2.786  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.558   9.088  -3.612  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -4.508   8.636  -1.617  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -5.817   9.921  -3.399  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -5.629   8.495  -4.412  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -6.621   7.283  -2.290  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -7.276   8.892  -1.975  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -7.959   8.720  -4.524  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -7.871   6.990  -4.185  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.108   7.596  -3.776  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -9.361   7.455  -2.185  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -9.259  10.095  -3.379  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.597   9.638  -1.786  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.807   9.553  -2.965  1.00  0.00           H  
ATOM    181  N   CYS A  15      -4.071   6.224  -1.949  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.726   4.815  -2.091  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.920   4.010  -2.596  1.00  0.00           C  
ATOM    184  O   CYS A  15      -5.990   4.021  -1.988  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.244   4.249  -0.753  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -3.027   2.440  -0.746  1.00  0.00           S  
ATOM    187  H   CYS A  15      -4.381   6.555  -1.078  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.926   4.740  -2.812  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.292   4.694  -0.505  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -3.963   4.498   0.014  1.00  0.00           H  
ATOM    191  N   SER A  16      -4.727   3.313  -3.711  1.00  0.00           N  
ATOM    192  CA  SER A  16      -5.788   2.505  -4.300  1.00  0.00           C  
ATOM    193  C   SER A  16      -5.815   1.110  -3.683  1.00  0.00           C  
ATOM    194  O   SER A  16      -6.875   0.496  -3.555  1.00  0.00           O  
ATOM    195  CB  SER A  16      -5.599   2.402  -5.815  1.00  0.00           C  
ATOM    196  OG  SER A  16      -4.460   1.621  -6.134  1.00  0.00           O  
ATOM    197  H   SER A  16      -3.851   3.345  -4.149  1.00  0.00           H  
ATOM    198  HA  SER A  16      -6.729   2.994  -4.096  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -6.471   1.942  -6.254  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -5.468   3.392  -6.227  1.00  0.00           H  
ATOM    201  HG  SER A  16      -4.605   0.714  -5.853  1.00  0.00           H  
ATOM    202  N   ASP A  17      -4.643   0.616  -3.303  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -4.530  -0.707  -2.698  1.00  0.00           C  
ATOM    204  C   ASP A  17      -5.649  -0.939  -1.688  1.00  0.00           C  
ATOM    205  O   ASP A  17      -6.421  -1.891  -1.809  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.170  -0.865  -2.017  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -2.974  -2.249  -1.430  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -3.968  -2.840  -0.957  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -1.827  -2.742  -1.445  1.00  0.00           O  
ATOM    210  H   ASP A  17      -3.833   1.153  -3.431  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -4.615  -1.440  -3.486  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -2.388  -0.688  -2.742  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.087  -0.141  -1.220  1.00  0.00           H  
ATOM    214  N   CYS A  18      -5.730  -0.065  -0.691  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -6.754  -0.175   0.342  1.00  0.00           C  
ATOM    216  C   CYS A  18      -7.771   0.956   0.222  1.00  0.00           C  
ATOM    217  O   CYS A  18      -8.972   0.744   0.383  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.111  -0.152   1.730  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.341   1.440   2.167  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.086   0.673  -0.648  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -7.263  -1.116   0.206  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -6.867  -0.365   2.472  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.345  -0.912   1.776  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.281   2.159  -0.063  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.160   3.305  -0.200  1.00  0.00           C  
ATOM    226  C   GLY A  19      -7.895   4.368   0.848  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.747   4.645   1.692  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.314   2.268  -0.181  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -8.020   3.737  -1.179  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.183   2.972  -0.107  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.709   4.965   0.796  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -6.332   6.003   1.748  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.879   7.266   1.024  1.00  0.00           C  
ATOM    234  O   LYS A  20      -5.794   7.293  -0.204  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -5.215   5.501   2.666  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -5.722   4.748   3.884  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -4.620   4.541   4.910  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -5.191   4.267   6.293  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -5.688   2.869   6.421  1.00  0.00           N  
ATOM    240  H   LYS A  20      -6.071   4.701   0.099  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -7.200   6.236   2.345  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -4.572   4.841   2.103  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.638   6.348   3.007  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -6.521   5.314   4.340  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -6.095   3.783   3.570  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -4.014   3.699   4.610  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -4.008   5.430   4.952  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -4.417   4.433   7.027  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -6.009   4.948   6.472  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -4.888   2.214   6.533  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -6.225   2.602   5.571  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -6.309   2.785   7.250  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.588   8.311   1.792  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.140   9.576   1.223  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.027  10.193   2.064  1.00  0.00           C  
ATOM    256  O   ALA A  21      -3.928   9.939   3.264  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.309  10.543   1.101  1.00  0.00           C  
ATOM    258  H   ALA A  21      -5.675   8.228   2.764  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.761   9.381   0.230  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.988  10.192   0.339  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -6.827  10.600   2.047  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -5.939  11.522   0.832  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.189  11.003   1.425  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.081  11.654   2.114  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.798  13.028   1.512  1.00  0.00           C  
ATOM    266  O   PHE A  22      -2.215  13.326   0.392  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.825  10.784   2.040  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.069   9.347   2.402  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.580   8.461   1.469  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -0.787   8.883   3.677  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -1.805   7.138   1.799  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -1.010   7.561   4.013  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.521   6.688   3.073  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.319  11.166   0.467  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.362  11.779   3.148  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.436  10.811   1.033  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -0.083  11.178   2.718  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.804   8.812   0.471  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -0.388   9.565   4.414  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.205   6.457   1.061  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -0.786   7.212   5.010  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.695   5.654   3.333  1.00  0.00           H  
ATOM    283  N   THR A  23      -1.087  13.862   2.264  1.00  0.00           N  
ATOM    284  CA  THR A  23      -0.749  15.204   1.807  1.00  0.00           C  
ATOM    285  C   THR A  23       0.689  15.268   1.304  1.00  0.00           C  
ATOM    286  O   THR A  23       1.019  16.085   0.444  1.00  0.00           O  
ATOM    287  CB  THR A  23      -0.936  16.243   2.929  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -0.606  17.550   2.446  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -0.064  15.906   4.129  1.00  0.00           C  
ATOM    290  H   THR A  23      -0.783  13.566   3.147  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.416  15.458   0.995  1.00  0.00           H  
ATOM    292  HB  THR A  23      -1.971  16.233   3.240  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -0.348  18.108   3.183  1.00  0.00           H  
ATOM    294 HG21 THR A  23       0.581  16.742   4.351  1.00  0.00           H  
ATOM    295 HG22 THR A  23       0.537  15.037   3.905  1.00  0.00           H  
ATOM    296 HG23 THR A  23      -0.692  15.698   4.983  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.539  14.402   1.845  1.00  0.00           N  
ATOM    298  CA  ARG A  24       2.942  14.361   1.451  1.00  0.00           C  
ATOM    299  C   ARG A  24       3.283  13.028   0.792  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.570  12.039   0.961  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.842  14.586   2.668  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.516  15.854   3.440  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.291  17.048   2.903  1.00  0.00           C  
ATOM    304  NE  ARG A  24       3.567  17.736   1.838  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       3.921  18.922   1.356  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       4.985  19.548   1.841  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       3.212  19.484   0.386  1.00  0.00           N  
ATOM    308  H   ARG A  24       1.215  13.776   2.526  1.00  0.00           H  
ATOM    309  HA  ARG A  24       3.110  15.155   0.739  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       3.738  13.746   3.339  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.867  14.647   2.335  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       2.459  16.057   3.352  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       3.772  15.708   4.479  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       4.465  17.741   3.713  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       5.238  16.701   2.517  1.00  0.00           H  
ATOM    316  HE  ARG A  24       2.778  17.292   1.465  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       5.522  19.126   2.572  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       5.250  20.440   1.476  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       2.410  19.016   0.017  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       3.479  20.377   0.024  1.00  0.00           H  
ATOM    321  N   LYS A  25       4.379  13.009   0.041  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.817  11.798  -0.643  1.00  0.00           C  
ATOM    323  C   LYS A  25       5.072  10.672   0.354  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.401   9.640   0.324  1.00  0.00           O  
ATOM    325  CB  LYS A  25       6.086  12.075  -1.452  1.00  0.00           C  
ATOM    326  CG  LYS A  25       5.830  12.823  -2.749  1.00  0.00           C  
ATOM    327  CD  LYS A  25       5.325  11.892  -3.839  1.00  0.00           C  
ATOM    328  CE  LYS A  25       5.736  12.377  -5.220  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       5.159  13.714  -5.534  1.00  0.00           N  
ATOM    330  H   LYS A  25       4.907  13.829  -0.055  1.00  0.00           H  
ATOM    331  HA  LYS A  25       4.030  11.495  -1.317  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       6.762  12.663  -0.848  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.558  11.133  -1.691  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       5.089  13.588  -2.572  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       6.752  13.281  -3.078  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       5.737  10.907  -3.678  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       4.246  11.846  -3.789  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       6.813  12.442  -5.259  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       5.392  11.665  -5.955  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       4.484  13.636  -6.320  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       5.915  14.375  -5.804  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       4.664  14.093  -4.702  1.00  0.00           H  
ATOM    343  N   SER A  26       6.045  10.877   1.235  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.389   9.878   2.240  1.00  0.00           C  
ATOM    345  C   SER A  26       5.139   9.175   2.759  1.00  0.00           C  
ATOM    346  O   SER A  26       5.021   7.953   2.680  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.142  10.530   3.402  1.00  0.00           C  
ATOM    348  OG  SER A  26       7.968   9.590   4.066  1.00  0.00           O  
ATOM    349  H   SER A  26       6.544  11.720   1.208  1.00  0.00           H  
ATOM    350  HA  SER A  26       7.031   9.146   1.772  1.00  0.00           H  
ATOM    351  HB2 SER A  26       7.759  11.330   3.023  1.00  0.00           H  
ATOM    352  HB3 SER A  26       6.429  10.929   4.109  1.00  0.00           H  
ATOM    353  HG  SER A  26       7.589   8.712   3.979  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.206   9.959   3.292  1.00  0.00           N  
ATOM    355  CA  GLY A  27       2.975   9.396   3.817  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.466   8.236   2.984  1.00  0.00           C  
ATOM    357  O   GLY A  27       2.024   7.221   3.524  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.354  10.927   3.329  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.152   9.052   4.825  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.220  10.168   3.838  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.527   8.386   1.666  1.00  0.00           N  
ATOM    362  CA  LEU A  28       2.066   7.343   0.756  1.00  0.00           C  
ATOM    363  C   LEU A  28       3.152   6.294   0.536  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.879   5.093   0.534  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.653   7.954  -0.585  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.375   6.964  -1.716  1.00  0.00           C  
ATOM    367  CD1 LEU A  28       0.121   6.156  -1.423  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       1.242   7.696  -3.044  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.889   9.217   1.294  1.00  0.00           H  
ATOM    370  HA  LEU A  28       1.208   6.866   1.205  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.755   8.530  -0.422  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.448   8.612  -0.906  1.00  0.00           H  
ATOM    373  HG  LEU A  28       2.205   6.275  -1.795  1.00  0.00           H  
ATOM    374 HD11 LEU A  28       0.276   5.558  -0.538  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.095   5.510  -2.261  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.711   6.828  -1.263  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       2.213   7.775  -3.510  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       0.843   8.684  -2.871  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       0.574   7.147  -3.692  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.385   6.756   0.352  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.513   5.857   0.135  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.593   4.807   1.239  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.569   3.606   0.970  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.819   6.649   0.073  1.00  0.00           C  
ATOM    385  CG  HIS A  29       6.984   7.435  -1.191  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       8.208   7.870  -1.653  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       6.070   7.863  -2.093  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       8.040   8.533  -2.783  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       6.751   8.543  -3.072  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.540   7.723   0.364  1.00  0.00           H  
ATOM    391  HA  HIS A  29       5.361   5.356  -0.810  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.851   7.342   0.901  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.652   5.965   0.150  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       5.002   7.701  -2.051  1.00  0.00           H  
ATOM    395  HE1 HIS A  29       8.822   8.989  -3.371  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       6.343   9.039  -3.811  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.687   5.269   2.482  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.770   4.370   3.626  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.529   3.489   3.723  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.630   2.270   3.873  1.00  0.00           O  
ATOM    401  CB  ILE A  30       5.937   5.149   4.944  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       7.204   6.006   4.898  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       5.982   4.191   6.124  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       7.162   7.197   5.829  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.701   6.237   2.632  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.637   3.739   3.492  1.00  0.00           H  
ATOM    407  HB  ILE A  30       5.080   5.793   5.066  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       8.052   5.399   5.175  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       7.344   6.375   3.892  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       5.863   4.746   7.043  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       5.181   3.472   6.034  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       6.930   3.675   6.134  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       6.861   6.873   6.815  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       8.142   7.648   5.882  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       6.452   7.921   5.457  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.359   4.112   3.635  1.00  0.00           N  
ATOM    417  CA  HIS A  31       2.097   3.384   3.711  1.00  0.00           C  
ATOM    418  C   HIS A  31       2.081   2.221   2.723  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.925   1.065   3.115  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.924   4.324   3.430  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.383   3.614   3.252  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -0.937   2.804   4.220  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -1.246   3.597   2.210  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.085   2.319   3.781  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.296   2.785   2.563  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.343   5.085   3.516  1.00  0.00           H  
ATOM    427  HA  HIS A  31       2.000   2.992   4.712  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.817   5.013   4.255  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       1.126   4.881   2.526  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -0.547   2.613   5.098  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -1.132   4.125   1.273  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -2.740   1.654   4.325  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.241   2.537   1.442  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.243   1.518   0.399  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.074   0.310   0.820  1.00  0.00           C  
ATOM    436  O   GLN A  32       2.811  -0.814   0.395  1.00  0.00           O  
ATOM    437  CB  GLN A  32       2.788   2.096  -0.908  1.00  0.00           C  
ATOM    438  CG  GLN A  32       1.741   2.829  -1.731  1.00  0.00           C  
ATOM    439  CD  GLN A  32       2.044   2.803  -3.217  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       3.044   3.361  -3.668  1.00  0.00           O  
ATOM    441  NE2 GLN A  32       1.179   2.152  -3.986  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.361   3.476   1.193  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.223   1.201   0.244  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       3.583   2.789  -0.677  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       3.186   1.290  -1.506  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.781   2.363  -1.567  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       1.701   3.858  -1.405  1.00  0.00           H  
ATOM    448 HE21 GLN A  32       0.404   1.732  -3.557  1.00  0.00           H  
ATOM    449 HE22 GLN A  32       1.350   2.119  -4.949  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.079   0.552   1.657  1.00  0.00           N  
ATOM    451  CA  GLN A  33       4.949  -0.517   2.133  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.331  -1.227   3.333  1.00  0.00           C  
ATOM    453  O   GLN A  33       5.027  -1.570   4.289  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.322   0.044   2.508  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.091   0.611   1.326  1.00  0.00           C  
ATOM    456  CD  GLN A  33       7.342  -0.421   0.244  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       7.636  -1.581   0.533  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       7.229  -0.003  -1.011  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.238   1.469   1.960  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.068  -1.230   1.331  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       6.190   0.831   3.235  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.912  -0.747   2.947  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       6.522   1.424   0.900  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       8.042   0.983   1.677  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       6.994   0.936  -1.166  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       7.387  -0.649  -1.730  1.00  0.00           H  
ATOM    467  N   SER A  34       3.021  -1.444   3.277  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.309  -2.109   4.362  1.00  0.00           C  
ATOM    469  C   SER A  34       1.465  -3.264   3.830  1.00  0.00           C  
ATOM    470  O   SER A  34       1.294  -4.283   4.500  1.00  0.00           O  
ATOM    471  CB  SER A  34       1.418  -1.111   5.104  1.00  0.00           C  
ATOM    472  OG  SER A  34       0.731  -1.737   6.173  1.00  0.00           O  
ATOM    473  H   SER A  34       2.521  -1.146   2.488  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.044  -2.502   5.049  1.00  0.00           H  
ATOM    475  HB2 SER A  34       2.028  -0.314   5.501  1.00  0.00           H  
ATOM    476  HB3 SER A  34       0.692  -0.701   4.416  1.00  0.00           H  
ATOM    477  HG  SER A  34      -0.131  -2.031   5.872  1.00  0.00           H  
ATOM    478  N   HIS A  35       0.941  -3.096   2.620  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.115  -4.124   1.996  1.00  0.00           C  
ATOM    480  C   HIS A  35       0.982  -5.203   1.355  1.00  0.00           C  
ATOM    481  O   HIS A  35       0.737  -5.620   0.222  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -0.805  -3.501   0.946  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.445  -2.223   1.392  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.161  -2.109   2.565  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.472  -0.998   0.817  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.603  -0.870   2.691  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.197  -0.175   1.643  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.113  -2.263   2.136  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -0.490  -4.577   2.768  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -0.232  -3.291   0.055  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.592  -4.201   0.705  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.324  -2.830   3.208  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.009  -0.718  -0.119  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.193  -0.490   3.510  1.00  0.00           H  
ATOM    495  N   THR A  36       1.998  -5.651   2.086  1.00  0.00           N  
ATOM    496  CA  THR A  36       2.903  -6.679   1.588  1.00  0.00           C  
ATOM    497  C   THR A  36       2.130  -7.866   1.024  1.00  0.00           C  
ATOM    498  O   THR A  36       2.405  -8.330  -0.082  1.00  0.00           O  
ATOM    499  CB  THR A  36       3.850  -7.178   2.695  1.00  0.00           C  
ATOM    500  OG1 THR A  36       3.092  -7.614   3.829  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.816  -6.080   3.116  1.00  0.00           C  
ATOM    502  H   THR A  36       2.142  -5.279   2.981  1.00  0.00           H  
ATOM    503  HA  THR A  36       3.501  -6.244   0.800  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.421  -8.011   2.311  1.00  0.00           H  
ATOM    505  HG1 THR A  36       2.384  -6.989   4.000  1.00  0.00           H  
ATOM    506 HG21 THR A  36       4.936  -6.099   4.189  1.00  0.00           H  
ATOM    507 HG22 THR A  36       4.424  -5.120   2.815  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.773  -6.243   2.644  1.00  0.00           H  
ATOM    509  N   GLY A  37       1.159  -8.353   1.791  1.00  0.00           N  
ATOM    510  CA  GLY A  37       0.361  -9.481   1.350  1.00  0.00           C  
ATOM    511  C   GLY A  37      -0.204  -9.283  -0.043  1.00  0.00           C  
ATOM    512  O   GLY A  37      -0.750  -8.224  -0.352  1.00  0.00           O  
ATOM    513  H   GLY A  37       0.985  -7.943   2.664  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       0.977 -10.368   1.354  1.00  0.00           H  
ATOM    515  HA3 GLY A  37      -0.458  -9.620   2.041  1.00  0.00           H  
ATOM    516  N   GLU A  38      -0.071 -10.303  -0.884  1.00  0.00           N  
ATOM    517  CA  GLU A  38      -0.571 -10.234  -2.252  1.00  0.00           C  
ATOM    518  C   GLU A  38      -1.599 -11.331  -2.513  1.00  0.00           C  
ATOM    519  O   GLU A  38      -1.550 -12.400  -1.903  1.00  0.00           O  
ATOM    520  CB  GLU A  38       0.584 -10.356  -3.248  1.00  0.00           C  
ATOM    521  CG  GLU A  38       0.340  -9.623  -4.557  1.00  0.00           C  
ATOM    522  CD  GLU A  38       1.199 -10.151  -5.689  1.00  0.00           C  
ATOM    523  OE1 GLU A  38       2.441 -10.113  -5.560  1.00  0.00           O  
ATOM    524  OE2 GLU A  38       0.629 -10.602  -6.705  1.00  0.00           O  
ATOM    525  H   GLU A  38       0.373 -11.121  -0.579  1.00  0.00           H  
ATOM    526  HA  GLU A  38      -1.047  -9.273  -2.383  1.00  0.00           H  
ATOM    527  HB2 GLU A  38       1.478  -9.953  -2.795  1.00  0.00           H  
ATOM    528  HB3 GLU A  38       0.744 -11.401  -3.469  1.00  0.00           H  
ATOM    529  HG2 GLU A  38      -0.698  -9.738  -4.830  1.00  0.00           H  
ATOM    530  HG3 GLU A  38       0.561  -8.576  -4.415  1.00  0.00           H  
ATOM    531  N   ARG A  39      -2.530 -11.059  -3.421  1.00  0.00           N  
ATOM    532  CA  ARG A  39      -3.571 -12.021  -3.761  1.00  0.00           C  
ATOM    533  C   ARG A  39      -3.062 -13.034  -4.783  1.00  0.00           C  
ATOM    534  O   ARG A  39      -3.043 -14.238  -4.523  1.00  0.00           O  
ATOM    535  CB  ARG A  39      -4.802 -11.300  -4.312  1.00  0.00           C  
ATOM    536  CG  ARG A  39      -5.436 -10.335  -3.323  1.00  0.00           C  
ATOM    537  CD  ARG A  39      -6.878 -10.024  -3.695  1.00  0.00           C  
ATOM    538  NE  ARG A  39      -6.966  -9.162  -4.870  1.00  0.00           N  
ATOM    539  CZ  ARG A  39      -6.681  -7.865  -4.853  1.00  0.00           C  
ATOM    540  NH1 ARG A  39      -6.292  -7.283  -3.727  1.00  0.00           N  
ATOM    541  NH2 ARG A  39      -6.786  -7.146  -5.964  1.00  0.00           N  
ATOM    542  H   ARG A  39      -2.517 -10.189  -3.873  1.00  0.00           H  
ATOM    543  HA  ARG A  39      -3.846 -12.545  -2.858  1.00  0.00           H  
ATOM    544  HB2 ARG A  39      -4.515 -10.741  -5.191  1.00  0.00           H  
ATOM    545  HB3 ARG A  39      -5.542 -12.036  -4.589  1.00  0.00           H  
ATOM    546  HG2 ARG A  39      -5.418 -10.780  -2.339  1.00  0.00           H  
ATOM    547  HG3 ARG A  39      -4.869  -9.417  -3.316  1.00  0.00           H  
ATOM    548  HD2 ARG A  39      -7.391 -10.952  -3.901  1.00  0.00           H  
ATOM    549  HD3 ARG A  39      -7.352  -9.530  -2.860  1.00  0.00           H  
ATOM    550  HE  ARG A  39      -7.252  -9.571  -5.713  1.00  0.00           H  
ATOM    551 HH11 ARG A  39      -6.211  -7.822  -2.889  1.00  0.00           H  
ATOM    552 HH12 ARG A  39      -6.077  -6.306  -3.717  1.00  0.00           H  
ATOM    553 HH21 ARG A  39      -7.079  -7.582  -6.814  1.00  0.00           H  
ATOM    554 HH22 ARG A  39      -6.572  -6.170  -5.950  1.00  0.00           H  
ATOM    555  N   HIS A  40      -2.651 -12.539  -5.945  1.00  0.00           N  
ATOM    556  CA  HIS A  40      -2.142 -13.400  -7.006  1.00  0.00           C  
ATOM    557  C   HIS A  40      -0.671 -13.733  -6.777  1.00  0.00           C  
ATOM    558  O   HIS A  40      -0.048 -13.229  -5.842  1.00  0.00           O  
ATOM    559  CB  HIS A  40      -2.318 -12.727  -8.368  1.00  0.00           C  
ATOM    560  CG  HIS A  40      -3.747 -12.624  -8.805  1.00  0.00           C  
ATOM    561  ND1 HIS A  40      -4.296 -13.430  -9.779  1.00  0.00           N  
ATOM    562  CD2 HIS A  40      -4.742 -11.805  -8.392  1.00  0.00           C  
ATOM    563  CE1 HIS A  40      -5.566 -13.110  -9.949  1.00  0.00           C  
ATOM    564  NE2 HIS A  40      -5.862 -12.126  -9.118  1.00  0.00           N  
ATOM    565  H   HIS A  40      -2.690 -11.571  -6.093  1.00  0.00           H  
ATOM    566  HA  HIS A  40      -2.712 -14.317  -6.991  1.00  0.00           H  
ATOM    567  HB2 HIS A  40      -1.913 -11.727  -8.323  1.00  0.00           H  
ATOM    568  HB3 HIS A  40      -1.782 -13.295  -9.115  1.00  0.00           H  
ATOM    569  HD2 HIS A  40      -4.669 -11.039  -7.632  1.00  0.00           H  
ATOM    570  HE1 HIS A  40      -6.248 -13.573 -10.647  1.00  0.00           H  
ATOM    571  HE2 HIS A  40      -6.714 -11.642  -9.098  1.00  0.00           H  
ATOM    572  N   SER A  41      -0.121 -14.586  -7.636  1.00  0.00           N  
ATOM    573  CA  SER A  41       1.276 -14.990  -7.524  1.00  0.00           C  
ATOM    574  C   SER A  41       1.743 -15.690  -8.797  1.00  0.00           C  
ATOM    575  O   SER A  41       1.010 -16.483  -9.387  1.00  0.00           O  
ATOM    576  CB  SER A  41       1.467 -15.914  -6.320  1.00  0.00           C  
ATOM    577  OG  SER A  41       0.888 -17.186  -6.558  1.00  0.00           O  
ATOM    578  H   SER A  41      -0.669 -14.954  -8.360  1.00  0.00           H  
ATOM    579  HA  SER A  41       1.868 -14.098  -7.380  1.00  0.00           H  
ATOM    580  HB2 SER A  41       2.521 -16.042  -6.131  1.00  0.00           H  
ATOM    581  HB3 SER A  41       0.996 -15.474  -5.453  1.00  0.00           H  
ATOM    582  HG  SER A  41       0.964 -17.725  -5.767  1.00  0.00           H  
ATOM    583  N   GLY A  42       2.969 -15.390  -9.214  1.00  0.00           N  
ATOM    584  CA  GLY A  42       3.514 -15.998 -10.414  1.00  0.00           C  
ATOM    585  C   GLY A  42       4.774 -15.307 -10.894  1.00  0.00           C  
ATOM    586  O   GLY A  42       5.194 -14.286 -10.347  1.00  0.00           O  
ATOM    587  H   GLY A  42       3.508 -14.751  -8.703  1.00  0.00           H  
ATOM    588  HA2 GLY A  42       3.739 -17.034 -10.209  1.00  0.00           H  
ATOM    589  HA3 GLY A  42       2.771 -15.950 -11.197  1.00  0.00           H  
ATOM    590  N   PRO A  43       5.401 -15.868 -11.938  1.00  0.00           N  
ATOM    591  CA  PRO A  43       6.631 -15.316 -12.513  1.00  0.00           C  
ATOM    592  C   PRO A  43       6.390 -13.998 -13.241  1.00  0.00           C  
ATOM    593  O   PRO A  43       6.012 -13.985 -14.413  1.00  0.00           O  
ATOM    594  CB  PRO A  43       7.078 -16.397 -13.500  1.00  0.00           C  
ATOM    595  CG  PRO A  43       5.826 -17.118 -13.865  1.00  0.00           C  
ATOM    596  CD  PRO A  43       4.957 -17.085 -12.638  1.00  0.00           C  
ATOM    597  HA  PRO A  43       7.393 -15.176 -11.761  1.00  0.00           H  
ATOM    598  HB2 PRO A  43       7.534 -15.934 -14.363  1.00  0.00           H  
ATOM    599  HB3 PRO A  43       7.787 -17.056 -13.021  1.00  0.00           H  
ATOM    600  HG2 PRO A  43       5.338 -16.613 -14.685  1.00  0.00           H  
ATOM    601  HG3 PRO A  43       6.055 -18.138 -14.134  1.00  0.00           H  
ATOM    602  HD2 PRO A  43       3.915 -17.012 -12.916  1.00  0.00           H  
ATOM    603  HD3 PRO A  43       5.127 -17.962 -12.031  1.00  0.00           H  
ATOM    604  N   SER A  44       6.610 -12.891 -12.540  1.00  0.00           N  
ATOM    605  CA  SER A  44       6.413 -11.567 -13.119  1.00  0.00           C  
ATOM    606  C   SER A  44       7.093 -11.463 -14.480  1.00  0.00           C  
ATOM    607  O   SER A  44       8.110 -12.111 -14.730  1.00  0.00           O  
ATOM    608  CB  SER A  44       6.960 -10.490 -12.179  1.00  0.00           C  
ATOM    609  OG  SER A  44       8.374 -10.424 -12.247  1.00  0.00           O  
ATOM    610  H   SER A  44       6.910 -12.966 -11.609  1.00  0.00           H  
ATOM    611  HA  SER A  44       5.352 -11.416 -13.247  1.00  0.00           H  
ATOM    612  HB2 SER A  44       6.553  -9.530 -12.460  1.00  0.00           H  
ATOM    613  HB3 SER A  44       6.670 -10.721 -11.164  1.00  0.00           H  
ATOM    614  HG  SER A  44       8.693  -9.759 -11.633  1.00  0.00           H  
ATOM    615  N   SER A  45       6.524 -10.643 -15.358  1.00  0.00           N  
ATOM    616  CA  SER A  45       7.072 -10.456 -16.696  1.00  0.00           C  
ATOM    617  C   SER A  45       8.443  -9.790 -16.634  1.00  0.00           C  
ATOM    618  O   SER A  45       9.391 -10.233 -17.281  1.00  0.00           O  
ATOM    619  CB  SER A  45       6.120  -9.611 -17.546  1.00  0.00           C  
ATOM    620  OG  SER A  45       6.503  -9.630 -18.911  1.00  0.00           O  
ATOM    621  H   SER A  45       5.715 -10.154 -15.099  1.00  0.00           H  
ATOM    622  HA  SER A  45       7.178 -11.430 -17.150  1.00  0.00           H  
ATOM    623  HB2 SER A  45       5.119 -10.005 -17.460  1.00  0.00           H  
ATOM    624  HB3 SER A  45       6.138  -8.590 -17.193  1.00  0.00           H  
ATOM    625  HG  SER A  45       6.991 -10.435 -19.095  1.00  0.00           H  
ATOM    626  N   GLY A  46       8.540  -8.721 -15.849  1.00  0.00           N  
ATOM    627  CA  GLY A  46       9.798  -8.010 -15.716  1.00  0.00           C  
ATOM    628  C   GLY A  46      10.698  -8.618 -14.658  1.00  0.00           C  
ATOM    629  O   GLY A  46      10.203  -9.001 -13.599  1.00  0.00           O  
ATOM    630  H   GLY A  46       7.751  -8.413 -15.357  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      10.313  -8.030 -16.665  1.00  0.00           H  
ATOM    632  HA3 GLY A  46       9.592  -6.984 -15.450  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.276   1.524   1.352  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -15.046  13.906 -23.144  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.877  13.117 -21.937  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.017  13.816 -20.903  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.790  13.729 -20.945  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.884  14.872 -23.122  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.849  12.921 -21.510  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.414  12.177 -22.198  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.662  14.513 -19.973  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.948  15.235 -18.927  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.429  14.804 -17.544  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.385  15.362 -17.006  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.138  16.744 -19.097  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.745  17.443 -17.929  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.642  14.544 -19.993  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.898  15.000 -19.019  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.539  17.088 -19.927  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.180  16.952 -19.295  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.819  17.266 -17.746  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.758  13.807 -16.975  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.118  13.298 -15.657  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.890  13.208 -14.756  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.715  12.236 -14.023  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.775  11.922 -15.782  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.934  11.015 -16.472  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.004  13.404 -17.455  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.824  13.986 -15.217  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.974  11.530 -14.796  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.704  12.018 -16.325  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.325  10.798 -17.322  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.043  14.231 -14.817  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.842  14.249 -14.002  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.837  15.280 -14.474  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.947  14.972 -15.267  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.235  14.979 -15.420  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.116  14.469 -12.981  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.382  13.272 -14.038  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.979  16.509 -13.987  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.078  17.591 -14.368  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.966  17.760 -13.338  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.082  17.302 -12.202  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.855  18.901 -14.516  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.028  19.929 -15.033  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.708  16.692 -13.358  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.637  17.335 -15.319  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.685  18.750 -15.190  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.228  19.206 -13.549  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.521  20.444 -15.676  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.887  18.422 -13.745  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.751  18.649 -12.860  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.954  19.911 -12.028  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.922  21.025 -12.551  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.459  18.763 -13.673  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.377  19.173 -12.855  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.854  18.763 -14.663  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.674  17.802 -12.195  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.223  17.802 -14.105  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.596  19.489 -14.461  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.554  18.932 -11.943  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.163  19.728 -10.728  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.369  20.860  -9.843  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.458  20.606  -8.820  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.026  19.515  -8.764  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.178  18.817 -10.366  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.445  21.071  -9.325  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.642  21.721 -10.436  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.751  21.616  -8.006  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.778  21.496  -6.978  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.575  20.236  -6.144  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.502  19.450  -5.955  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.189  21.469  -7.595  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.221  22.269  -8.781  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.222  21.982  -6.603  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.264  22.461  -8.100  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.706  22.359  -6.333  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.434  20.448  -7.851  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.202  21.698  -9.553  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.122  22.257  -7.132  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.829  22.846  -6.088  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.448  21.207  -5.885  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.357  20.051  -5.645  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.056  18.885  -4.836  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.909  19.127  -3.874  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.884  19.693  -4.252  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.656  20.712  -5.829  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.935  18.616  -4.271  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.795  18.065  -5.489  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.084  18.699  -2.628  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.055  18.875  -1.609  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.295  17.573  -1.373  1.00  0.00           C  
ATOM     90  O   GLU A  10      -3.098  17.583  -1.084  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.681  19.358  -0.299  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.263  20.760  -0.383  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.502  21.374   0.982  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.057  20.676   1.857  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.135  22.552   1.176  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.924  18.255  -2.388  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.362  19.623  -1.964  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.472  18.678  -0.020  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.923  19.351   0.471  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.575  21.389  -0.928  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.204  20.714  -0.911  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.998  16.453  -1.498  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -4.392  15.142  -1.299  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.381  14.345  -2.600  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.194  13.445  -2.811  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.149  14.366  -0.219  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.103  15.025   1.149  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.142  14.434   2.087  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.555  14.707   1.597  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.545  14.670   2.710  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.949  16.510  -1.731  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -3.374  15.293  -0.975  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.183  14.274  -0.517  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.719  13.378  -0.134  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.122  14.878   1.576  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.294  16.083   1.035  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.994  13.366   2.148  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.018  14.872   3.068  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.581  15.683   1.138  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.820  13.958   0.866  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.407  15.185   2.439  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.142  15.111   3.561  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.797  13.685   2.930  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.438  14.681  -3.493  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.298  14.007  -4.787  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.791  12.576  -4.643  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.906  11.770  -5.567  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.269  14.867  -5.525  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.478  15.522  -4.445  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.436  15.744  -3.307  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.228  14.004  -5.336  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -1.646  14.236  -6.144  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.777  15.595  -6.139  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -0.672  14.875  -4.136  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.090  16.466  -4.797  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -1.929  15.635  -2.360  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.893  16.720  -3.383  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.230  12.266  -3.479  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -1.704  10.932  -3.216  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.720  10.086  -2.454  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.103  10.415  -1.331  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.401  11.023  -2.419  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.508  12.144  -2.872  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       0.891  12.259  -4.202  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.983  13.086  -1.969  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       1.722  13.281  -4.620  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.813  14.112  -2.378  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.180  14.205  -3.704  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.007  15.225  -4.115  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.167  12.951  -2.781  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.501  10.461  -4.166  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.634  11.185  -1.378  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       0.141  10.094  -2.522  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       0.531  11.534  -4.917  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.694  13.010  -0.930  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.009  13.354  -5.658  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.172  14.836  -1.660  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.752  14.857  -4.598  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.153   8.993  -3.074  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -4.123   8.097  -2.457  1.00  0.00           C  
ATOM    161  C   LYS A  14      -3.775   6.639  -2.742  1.00  0.00           C  
ATOM    162  O   LYS A  14      -3.419   6.284  -3.866  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -5.532   8.406  -2.970  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.636   7.906  -2.053  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.918   7.633  -2.822  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -9.061   7.267  -1.888  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.771   8.475  -1.381  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.811   8.784  -3.969  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -4.094   8.259  -1.390  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -5.637   9.475  -3.075  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -5.659   7.943  -3.938  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -6.311   6.991  -1.579  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.831   8.655  -1.299  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -8.190   8.519  -3.377  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -7.749   6.815  -3.508  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -9.762   6.646  -2.424  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -8.660   6.717  -1.049  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.775   8.438  -1.650  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.346   9.334  -1.784  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -9.702   8.521  -0.345  1.00  0.00           H  
ATOM    181  N   CYS A  15      -3.882   5.799  -1.719  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.580   4.380  -1.859  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.726   3.645  -2.550  1.00  0.00           C  
ATOM    184  O   CYS A  15      -5.824   3.533  -2.004  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.314   3.756  -0.488  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.757   2.022  -0.555  1.00  0.00           S  
ATOM    187  H   CYS A  15      -4.171   6.142  -0.846  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.692   4.288  -2.465  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.547   4.326   0.016  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -4.221   3.788   0.097  1.00  0.00           H  
ATOM    191  N   SER A  16      -4.461   3.147  -3.753  1.00  0.00           N  
ATOM    192  CA  SER A  16      -5.470   2.426  -4.521  1.00  0.00           C  
ATOM    193  C   SER A  16      -5.548   0.967  -4.081  1.00  0.00           C  
ATOM    194  O   SER A  16      -5.621   0.060  -4.910  1.00  0.00           O  
ATOM    195  CB  SER A  16      -5.156   2.504  -6.016  1.00  0.00           C  
ATOM    196  OG  SER A  16      -3.875   1.966  -6.296  1.00  0.00           O  
ATOM    197  H   SER A  16      -3.566   3.269  -4.135  1.00  0.00           H  
ATOM    198  HA  SER A  16      -6.425   2.897  -4.337  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -5.896   1.944  -6.566  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -5.176   3.537  -6.332  1.00  0.00           H  
ATOM    201  HG  SER A  16      -3.930   1.008  -6.328  1.00  0.00           H  
ATOM    202  N   ASP A  17      -5.532   0.750  -2.770  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -5.602  -0.598  -2.218  1.00  0.00           C  
ATOM    204  C   ASP A  17      -6.618  -0.669  -1.083  1.00  0.00           C  
ATOM    205  O   ASP A  17      -7.410  -1.608  -1.002  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -4.226  -1.039  -1.716  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -3.184  -1.052  -2.817  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -3.307  -0.241  -3.759  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -2.247  -1.873  -2.737  1.00  0.00           O  
ATOM    210  H   ASP A  17      -5.472   1.514  -2.160  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -5.916  -1.264  -3.008  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -3.897  -0.358  -0.943  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -4.302  -2.034  -1.304  1.00  0.00           H  
ATOM    214  N   CYS A  18      -6.590   0.330  -0.208  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -7.507   0.382   0.925  1.00  0.00           C  
ATOM    216  C   CYS A  18      -8.422   1.600   0.828  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.640   1.486   0.957  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.726   0.421   2.239  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.428   1.699   2.296  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.935   1.051  -0.325  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -8.113  -0.511   0.902  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.412   0.615   3.051  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -6.252  -0.537   2.396  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.825   2.766   0.600  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.600   3.987   0.489  1.00  0.00           C  
ATOM    226  C   GLY A  19      -8.155   5.048   1.477  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.946   5.516   2.296  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.850   2.796   0.506  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -8.498   4.377  -0.512  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.640   3.757   0.671  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.884   5.427   1.401  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -6.333   6.439   2.295  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.645   7.547   1.504  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.849   7.279   0.605  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -5.340   5.802   3.269  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -5.981   5.307   4.554  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -5.131   4.243   5.227  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -5.778   3.740   6.509  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -5.290   2.384   6.883  1.00  0.00           N  
ATOM    240  H   LYS A  20      -6.302   5.017   0.727  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -7.150   6.867   2.855  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -4.864   4.963   2.783  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.586   6.533   3.526  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -6.098   6.140   5.232  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -6.950   4.889   4.324  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -5.008   3.411   4.550  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -4.163   4.663   5.464  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -5.548   4.429   7.307  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -6.848   3.702   6.365  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -4.739   2.433   7.763  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -4.685   2.002   6.128  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -6.095   1.741   7.025  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.957   8.793   1.846  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.366   9.942   1.170  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.340  10.634   2.060  1.00  0.00           C  
ATOM    256  O   ALA A  21      -4.493  10.681   3.281  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.451  10.922   0.750  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.598   8.943   2.571  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.872   9.586   0.277  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -7.080  11.147   1.598  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -5.993  11.832   0.391  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -7.048  10.484  -0.036  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.293  11.170   1.441  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.239  11.859   2.178  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.866  13.171   1.494  1.00  0.00           C  
ATOM    266  O   PHE A  22      -2.354  13.479   0.406  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -1.004  10.964   2.300  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.294   9.622   2.910  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -2.048   8.683   2.224  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -0.812   9.300   4.168  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.315   7.447   2.782  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -1.077   8.066   4.731  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.830   7.139   4.038  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.227  11.100   0.466  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.615  12.076   3.166  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.590  10.799   1.317  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -0.270  11.459   2.917  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -2.428   8.924   1.242  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -0.224  10.025   4.712  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.905   6.725   2.237  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -0.696   7.827   5.713  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -2.038   6.174   4.476  1.00  0.00           H  
ATOM    283  N   THR A  23      -0.996  13.941   2.140  1.00  0.00           N  
ATOM    284  CA  THR A  23      -0.557  15.220   1.596  1.00  0.00           C  
ATOM    285  C   THR A  23       0.963  15.288   1.508  1.00  0.00           C  
ATOM    286  O   THR A  23       1.536  16.362   1.324  1.00  0.00           O  
ATOM    287  CB  THR A  23      -1.063  16.397   2.451  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -2.318  16.061   3.055  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -1.222  17.652   1.605  1.00  0.00           C  
ATOM    290  H   THR A  23      -0.642  13.641   3.003  1.00  0.00           H  
ATOM    291  HA  THR A  23      -0.971  15.320   0.603  1.00  0.00           H  
ATOM    292  HB  THR A  23      -0.340  16.595   3.229  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -2.821  16.863   3.216  1.00  0.00           H  
ATOM    294 HG21 THR A  23      -0.258  18.118   1.470  1.00  0.00           H  
ATOM    295 HG22 THR A  23      -1.888  18.341   2.104  1.00  0.00           H  
ATOM    296 HG23 THR A  23      -1.633  17.387   0.643  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.610  14.135   1.639  1.00  0.00           N  
ATOM    298  CA  ARG A  24       3.065  14.064   1.574  1.00  0.00           C  
ATOM    299  C   ARG A  24       3.516  12.803   0.842  1.00  0.00           C  
ATOM    300  O   ARG A  24       3.060  11.700   1.144  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.661  14.089   2.983  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.923  15.491   3.509  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.376  15.466   4.960  1.00  0.00           C  
ATOM    304  NE  ARG A  24       3.272  15.184   5.874  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       2.340  16.073   6.196  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       2.377  17.294   5.681  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       1.366  15.741   7.035  1.00  0.00           N  
ATOM    308  H   ARG A  24       1.098  13.312   1.784  1.00  0.00           H  
ATOM    309  HA  ARG A  24       3.416  14.927   1.029  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       2.979  13.596   3.659  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.597  13.551   2.974  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       4.694  15.952   2.910  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       3.013  16.068   3.435  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       5.130  14.701   5.075  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       4.799  16.428   5.207  1.00  0.00           H  
ATOM    316  HE  ARG A  24       3.226  14.287   6.266  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       3.108  17.546   5.048  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       1.672  17.961   5.924  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       1.335  14.821   7.425  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       0.665  16.410   7.277  1.00  0.00           H  
ATOM    321  N   LYS A  25       4.413  12.975  -0.123  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.927  11.853  -0.899  1.00  0.00           C  
ATOM    323  C   LYS A  25       5.318  10.694   0.013  1.00  0.00           C  
ATOM    324  O   LYS A  25       5.003   9.538  -0.266  1.00  0.00           O  
ATOM    325  CB  LYS A  25       6.135  12.291  -1.730  1.00  0.00           C  
ATOM    326  CG  LYS A  25       5.768  12.811  -3.109  1.00  0.00           C  
ATOM    327  CD  LYS A  25       5.510  11.673  -4.083  1.00  0.00           C  
ATOM    328  CE  LYS A  25       5.857  12.072  -5.510  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       4.870  13.035  -6.072  1.00  0.00           N  
ATOM    330  H   LYS A  25       4.739  13.879  -0.317  1.00  0.00           H  
ATOM    331  HA  LYS A  25       4.144  11.523  -1.564  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       6.656  13.075  -1.200  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.799  11.447  -1.851  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       4.875  13.413  -3.031  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       6.581  13.416  -3.484  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       6.116  10.825  -3.801  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       4.465  11.402  -4.038  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       6.835  12.527  -5.515  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       5.871  11.183  -6.124  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       4.917  13.029  -7.111  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       5.076  13.996  -5.731  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       3.908  12.773  -5.777  1.00  0.00           H  
ATOM    343  N   SER A  26       6.006  11.013   1.106  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.442   9.998   2.058  1.00  0.00           C  
ATOM    345  C   SER A  26       5.248   9.390   2.788  1.00  0.00           C  
ATOM    346  O   SER A  26       5.113   8.170   2.872  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.418  10.602   3.068  1.00  0.00           C  
ATOM    348  OG  SER A  26       6.882  11.775   3.657  1.00  0.00           O  
ATOM    349  H   SER A  26       6.227  11.953   1.273  1.00  0.00           H  
ATOM    350  HA  SER A  26       6.945   9.219   1.505  1.00  0.00           H  
ATOM    351  HB2 SER A  26       7.618   9.882   3.847  1.00  0.00           H  
ATOM    352  HB3 SER A  26       8.341  10.855   2.566  1.00  0.00           H  
ATOM    353  HG  SER A  26       7.599  12.339   3.956  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.383  10.251   3.315  1.00  0.00           N  
ATOM    355  CA  GLY A  27       3.212   9.782   4.032  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.567   8.582   3.366  1.00  0.00           C  
ATOM    357  O   GLY A  27       2.127   7.650   4.041  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.542  11.214   3.217  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.502   9.510   5.036  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.489  10.583   4.081  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.509   8.604   2.039  1.00  0.00           N  
ATOM    362  CA  LEU A  28       1.911   7.511   1.281  1.00  0.00           C  
ATOM    363  C   LEU A  28       2.940   6.422   0.993  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.708   5.245   1.269  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.325   8.034  -0.031  1.00  0.00           C  
ATOM    366  CG  LEU A  28       0.954   6.975  -1.070  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -0.189   6.109  -0.564  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       0.583   7.632  -2.391  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.876   9.374   1.557  1.00  0.00           H  
ATOM    370  HA  LEU A  28       1.117   7.089   1.879  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.432   8.592   0.206  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.053   8.696  -0.477  1.00  0.00           H  
ATOM    373  HG  LEU A  28       1.807   6.334  -1.242  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.040   5.091  -0.890  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -1.124   6.480  -0.958  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.215   6.142   0.515  1.00  0.00           H  
ATOM    377 HD21 LEU A  28      -0.415   8.039  -2.324  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       0.619   6.896  -3.181  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       1.282   8.427  -2.607  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.079   6.824   0.438  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.146   5.882   0.115  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.371   4.902   1.262  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.486   3.695   1.046  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.442   6.633  -0.191  1.00  0.00           C  
ATOM    385  CG  HIS A  29       6.592   7.006  -1.634  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       7.419   8.020  -2.068  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       6.016   6.491  -2.746  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       7.343   8.115  -3.383  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       6.499   7.198  -3.819  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.206   7.775   0.242  1.00  0.00           H  
ATOM    391  HA  HIS A  29       4.845   5.329  -0.761  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.469   7.543   0.390  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.283   6.012   0.081  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       5.307   5.676  -2.783  1.00  0.00           H  
ATOM    395  HE1 HIS A  29       7.881   8.821  -3.998  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       6.195   7.106  -4.746  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.434   5.428   2.480  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.645   4.599   3.660  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.518   3.586   3.829  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.763   2.399   4.044  1.00  0.00           O  
ATOM    401  CB  ILE A  30       5.748   5.453   4.938  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       6.907   6.445   4.822  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       5.925   4.562   6.158  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       6.781   7.633   5.750  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.335   6.397   2.588  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.576   4.067   3.531  1.00  0.00           H  
ATOM    407  HB  ILE A  30       4.825   6.001   5.053  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.830   5.939   5.057  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       6.953   6.817   3.809  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       6.829   3.982   6.051  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       5.995   5.176   7.044  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       5.078   3.898   6.245  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       6.505   8.508   5.178  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       6.020   7.433   6.490  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       7.725   7.809   6.242  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.281   4.063   3.728  1.00  0.00           N  
ATOM    417  CA  HIS A  31       2.115   3.198   3.867  1.00  0.00           C  
ATOM    418  C   HIS A  31       2.108   2.117   2.791  1.00  0.00           C  
ATOM    419  O   HIS A  31       2.046   0.926   3.095  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.829   4.022   3.786  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.401   3.194   3.577  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -0.987   2.451   4.579  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -1.158   2.996   2.472  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.050   1.830   4.100  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.176   2.145   2.823  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.150   5.018   3.556  1.00  0.00           H  
ATOM    427  HA  HIS A  31       2.167   2.724   4.836  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.705   4.574   4.706  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       0.907   4.717   2.962  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -0.670   2.387   5.504  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -0.992   3.427   1.495  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -2.706   1.177   4.656  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.173   2.541   1.533  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.173   1.608   0.412  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.038   0.389   0.718  1.00  0.00           C  
ATOM    436  O   GLN A  32       2.800  -0.699   0.194  1.00  0.00           O  
ATOM    437  CB  GLN A  32       2.678   2.301  -0.855  1.00  0.00           C  
ATOM    438  CG  GLN A  32       1.666   3.254  -1.471  1.00  0.00           C  
ATOM    439  CD  GLN A  32       1.810   3.364  -2.976  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       2.556   4.204  -3.480  1.00  0.00           O  
ATOM    441  NE2 GLN A  32       1.094   2.514  -3.704  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.221   3.502   1.354  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.157   1.281   0.252  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       3.568   2.861  -0.615  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       2.923   1.548  -1.589  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.672   2.898  -1.246  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       1.804   4.233  -1.038  1.00  0.00           H  
ATOM    448 HE21 GLN A  32       0.520   1.873  -3.234  1.00  0.00           H  
ATOM    449 HE22 GLN A  32       1.167   2.564  -4.679  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.042   0.581   1.568  1.00  0.00           N  
ATOM    451  CA  GLN A  33       4.942  -0.503   1.942  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.324  -1.373   3.032  1.00  0.00           C  
ATOM    453  O   GLN A  33       5.001  -1.771   3.980  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.281   0.060   2.421  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.108   0.689   1.311  1.00  0.00           C  
ATOM    456  CD  GLN A  33       7.918  -0.331   0.536  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       8.738  -1.052   1.105  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       7.691  -0.398  -0.771  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.180   1.471   1.952  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.110  -1.112   1.066  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       6.094   0.812   3.172  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.859  -0.740   2.860  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       6.443   1.194   0.626  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       7.785   1.408   1.748  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       7.024   0.209  -1.156  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       8.201  -1.048  -1.297  1.00  0.00           H  
ATOM    467  N   SER A  34       3.035  -1.663   2.891  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.324  -2.482   3.866  1.00  0.00           C  
ATOM    469  C   SER A  34       1.565  -3.611   3.176  1.00  0.00           C  
ATOM    470  O   SER A  34       1.565  -4.751   3.643  1.00  0.00           O  
ATOM    471  CB  SER A  34       1.354  -1.620   4.677  1.00  0.00           C  
ATOM    472  OG  SER A  34       2.035  -0.903   5.692  1.00  0.00           O  
ATOM    473  H   SER A  34       2.549  -1.316   2.113  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.056  -2.911   4.534  1.00  0.00           H  
ATOM    475  HB2 SER A  34       0.867  -0.916   4.020  1.00  0.00           H  
ATOM    476  HB3 SER A  34       0.612  -2.256   5.138  1.00  0.00           H  
ATOM    477  HG  SER A  34       2.461  -1.522   6.290  1.00  0.00           H  
ATOM    478  N   HIS A  35       0.916  -3.286   2.062  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.152  -4.272   1.307  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.078  -5.162   0.482  1.00  0.00           C  
ATOM    481  O   HIS A  35       0.856  -6.367   0.363  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -0.854  -3.576   0.391  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.635  -2.495   1.071  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.423  -2.719   2.181  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.745  -1.174   0.795  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.985  -1.584   2.556  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.589  -0.631   1.732  1.00  0.00           N  
ATOM    488  H   HIS A  35       0.953  -2.361   1.741  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -0.383  -4.889   2.013  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -0.327  -3.131  -0.440  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.556  -4.307   0.016  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.553  -3.582   2.625  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.259  -0.645  -0.013  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.654  -1.456   3.394  1.00  0.00           H  
ATOM    495  N   THR A  36       2.118  -4.559  -0.086  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.076  -5.295  -0.901  1.00  0.00           C  
ATOM    497  C   THR A  36       3.454  -6.618  -0.246  1.00  0.00           C  
ATOM    498  O   THR A  36       4.215  -6.649   0.720  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.356  -4.472  -1.144  1.00  0.00           C  
ATOM    500  OG1 THR A  36       4.045  -3.293  -1.894  1.00  0.00           O  
ATOM    501  CG2 THR A  36       5.395  -5.295  -1.891  1.00  0.00           C  
ATOM    502  H   THR A  36       2.242  -3.596   0.046  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.616  -5.496  -1.858  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.767  -4.183  -0.187  1.00  0.00           H  
ATOM    505  HG1 THR A  36       4.853  -2.806  -2.075  1.00  0.00           H  
ATOM    506 HG21 THR A  36       6.323  -4.746  -1.938  1.00  0.00           H  
ATOM    507 HG22 THR A  36       5.044  -5.495  -2.893  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.555  -6.229  -1.373  1.00  0.00           H  
ATOM    509  N   GLY A  37       2.916  -7.712  -0.778  1.00  0.00           N  
ATOM    510  CA  GLY A  37       3.209  -9.024  -0.232  1.00  0.00           C  
ATOM    511  C   GLY A  37       2.004  -9.943  -0.253  1.00  0.00           C  
ATOM    512  O   GLY A  37       1.128  -9.848   0.606  1.00  0.00           O  
ATOM    513  H   GLY A  37       2.316  -7.627  -1.548  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       4.002  -9.474  -0.810  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       3.542  -8.910   0.790  1.00  0.00           H  
ATOM    516  N   GLU A  38       1.959 -10.834  -1.239  1.00  0.00           N  
ATOM    517  CA  GLU A  38       0.850 -11.772  -1.370  1.00  0.00           C  
ATOM    518  C   GLU A  38       1.290 -13.037  -2.101  1.00  0.00           C  
ATOM    519  O   GLU A  38       1.644 -12.994  -3.279  1.00  0.00           O  
ATOM    520  CB  GLU A  38      -0.315 -11.118  -2.115  1.00  0.00           C  
ATOM    521  CG  GLU A  38      -1.153 -10.195  -1.246  1.00  0.00           C  
ATOM    522  CD  GLU A  38      -2.477  -9.831  -1.889  1.00  0.00           C  
ATOM    523  OE1 GLU A  38      -2.477  -8.992  -2.814  1.00  0.00           O  
ATOM    524  OE2 GLU A  38      -3.513 -10.387  -1.468  1.00  0.00           O  
ATOM    525  H   GLU A  38       2.687 -10.861  -1.894  1.00  0.00           H  
ATOM    526  HA  GLU A  38       0.524 -12.040  -0.376  1.00  0.00           H  
ATOM    527  HB2 GLU A  38       0.078 -10.543  -2.941  1.00  0.00           H  
ATOM    528  HB3 GLU A  38      -0.958 -11.894  -2.504  1.00  0.00           H  
ATOM    529  HG2 GLU A  38      -1.351 -10.688  -0.306  1.00  0.00           H  
ATOM    530  HG3 GLU A  38      -0.596  -9.288  -1.066  1.00  0.00           H  
ATOM    531  N   ARG A  39       1.267 -14.161  -1.393  1.00  0.00           N  
ATOM    532  CA  ARG A  39       1.666 -15.438  -1.973  1.00  0.00           C  
ATOM    533  C   ARG A  39       1.206 -15.543  -3.424  1.00  0.00           C  
ATOM    534  O   ARG A  39       0.062 -15.222  -3.749  1.00  0.00           O  
ATOM    535  CB  ARG A  39       1.085 -16.596  -1.158  1.00  0.00           C  
ATOM    536  CG  ARG A  39       1.929 -16.974   0.048  1.00  0.00           C  
ATOM    537  CD  ARG A  39       1.278 -18.087   0.855  1.00  0.00           C  
ATOM    538  NE  ARG A  39       1.792 -18.144   2.221  1.00  0.00           N  
ATOM    539  CZ  ARG A  39       1.220 -18.847   3.193  1.00  0.00           C  
ATOM    540  NH1 ARG A  39       0.122 -19.550   2.949  1.00  0.00           N  
ATOM    541  NH2 ARG A  39       1.747 -18.849   4.410  1.00  0.00           N  
ATOM    542  H   ARG A  39       0.976 -14.132  -0.457  1.00  0.00           H  
ATOM    543  HA  ARG A  39       2.743 -15.494  -1.944  1.00  0.00           H  
ATOM    544  HB2 ARG A  39       0.102 -16.318  -0.810  1.00  0.00           H  
ATOM    545  HB3 ARG A  39       1.001 -17.462  -1.797  1.00  0.00           H  
ATOM    546  HG2 ARG A  39       2.897 -17.310  -0.292  1.00  0.00           H  
ATOM    547  HG3 ARG A  39       2.047 -16.106   0.679  1.00  0.00           H  
ATOM    548  HD2 ARG A  39       0.213 -17.914   0.889  1.00  0.00           H  
ATOM    549  HD3 ARG A  39       1.475 -19.029   0.367  1.00  0.00           H  
ATOM    550  HE  ARG A  39       2.602 -17.632   2.424  1.00  0.00           H  
ATOM    551 HH11 ARG A  39      -0.276 -19.551   2.032  1.00  0.00           H  
ATOM    552 HH12 ARG A  39      -0.306 -20.079   3.682  1.00  0.00           H  
ATOM    553 HH21 ARG A  39       2.574 -18.321   4.598  1.00  0.00           H  
ATOM    554 HH22 ARG A  39       1.316 -19.379   5.140  1.00  0.00           H  
ATOM    555  N   HIS A  40       2.106 -15.993  -4.293  1.00  0.00           N  
ATOM    556  CA  HIS A  40       1.793 -16.140  -5.710  1.00  0.00           C  
ATOM    557  C   HIS A  40       0.470 -16.875  -5.901  1.00  0.00           C  
ATOM    558  O   HIS A  40       0.311 -18.013  -5.458  1.00  0.00           O  
ATOM    559  CB  HIS A  40       2.915 -16.891  -6.427  1.00  0.00           C  
ATOM    560  CG  HIS A  40       2.761 -16.920  -7.917  1.00  0.00           C  
ATOM    561  ND1 HIS A  40       2.530 -18.079  -8.627  1.00  0.00           N  
ATOM    562  CD2 HIS A  40       2.804 -15.922  -8.831  1.00  0.00           C  
ATOM    563  CE1 HIS A  40       2.439 -17.793  -9.914  1.00  0.00           C  
ATOM    564  NE2 HIS A  40       2.602 -16.491 -10.064  1.00  0.00           N  
ATOM    565  H   HIS A  40       3.001 -16.232  -3.974  1.00  0.00           H  
ATOM    566  HA  HIS A  40       1.705 -15.151  -6.135  1.00  0.00           H  
ATOM    567  HB2 HIS A  40       3.859 -16.416  -6.201  1.00  0.00           H  
ATOM    568  HB3 HIS A  40       2.938 -17.912  -6.075  1.00  0.00           H  
ATOM    569  HD2 HIS A  40       2.968 -14.873  -8.628  1.00  0.00           H  
ATOM    570  HE1 HIS A  40       2.262 -18.503 -10.708  1.00  0.00           H  
ATOM    571  HE2 HIS A  40       2.666 -16.026 -10.924  1.00  0.00           H  
ATOM    572  N   SER A  41      -0.477 -16.218  -6.563  1.00  0.00           N  
ATOM    573  CA  SER A  41      -1.788 -16.807  -6.808  1.00  0.00           C  
ATOM    574  C   SER A  41      -1.788 -17.612  -8.104  1.00  0.00           C  
ATOM    575  O   SER A  41      -2.298 -18.731  -8.153  1.00  0.00           O  
ATOM    576  CB  SER A  41      -2.858 -15.715  -6.873  1.00  0.00           C  
ATOM    577  OG  SER A  41      -4.151 -16.276  -7.021  1.00  0.00           O  
ATOM    578  H   SER A  41      -0.290 -15.313  -6.891  1.00  0.00           H  
ATOM    579  HA  SER A  41      -2.012 -17.471  -5.986  1.00  0.00           H  
ATOM    580  HB2 SER A  41      -2.832 -15.136  -5.963  1.00  0.00           H  
ATOM    581  HB3 SER A  41      -2.659 -15.071  -7.717  1.00  0.00           H  
ATOM    582  HG  SER A  41      -4.232 -17.049  -6.456  1.00  0.00           H  
ATOM    583  N   GLY A  42      -1.210 -17.034  -9.153  1.00  0.00           N  
ATOM    584  CA  GLY A  42      -1.154 -17.710 -10.435  1.00  0.00           C  
ATOM    585  C   GLY A  42      -2.351 -17.396 -11.310  1.00  0.00           C  
ATOM    586  O   GLY A  42      -3.230 -18.233 -11.521  1.00  0.00           O  
ATOM    587  H   GLY A  42      -0.819 -16.140  -9.054  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      -0.255 -17.407 -10.951  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      -1.117 -18.776 -10.265  1.00  0.00           H  
ATOM    590  N   PRO A  43      -2.398 -16.163 -11.835  1.00  0.00           N  
ATOM    591  CA  PRO A  43      -3.493 -15.711 -12.699  1.00  0.00           C  
ATOM    592  C   PRO A  43      -3.477 -16.396 -14.061  1.00  0.00           C  
ATOM    593  O   PRO A  43      -2.775 -15.964 -14.975  1.00  0.00           O  
ATOM    594  CB  PRO A  43      -3.228 -14.211 -12.851  1.00  0.00           C  
ATOM    595  CG  PRO A  43      -1.763 -14.060 -12.630  1.00  0.00           C  
ATOM    596  CD  PRO A  43      -1.385 -15.114 -11.626  1.00  0.00           C  
ATOM    597  HA  PRO A  43      -4.455 -15.863 -12.232  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      -3.513 -13.892 -13.844  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      -3.797 -13.665 -12.115  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      -1.233 -14.218 -13.556  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      -1.551 -13.076 -12.237  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      -0.394 -15.490 -11.828  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      -1.444 -14.718 -10.623  1.00  0.00           H  
ATOM    604  N   SER A  44      -4.254 -17.467 -14.189  1.00  0.00           N  
ATOM    605  CA  SER A  44      -4.326 -18.214 -15.439  1.00  0.00           C  
ATOM    606  C   SER A  44      -5.268 -17.530 -16.427  1.00  0.00           C  
ATOM    607  O   SER A  44      -4.885 -17.226 -17.557  1.00  0.00           O  
ATOM    608  CB  SER A  44      -4.797 -19.645 -15.176  1.00  0.00           C  
ATOM    609  OG  SER A  44      -4.470 -20.497 -16.260  1.00  0.00           O  
ATOM    610  H   SER A  44      -4.790 -17.762 -13.423  1.00  0.00           H  
ATOM    611  HA  SER A  44      -3.335 -18.242 -15.866  1.00  0.00           H  
ATOM    612  HB2 SER A  44      -4.320 -20.020 -14.283  1.00  0.00           H  
ATOM    613  HB3 SER A  44      -5.869 -19.650 -15.040  1.00  0.00           H  
ATOM    614  HG  SER A  44      -4.403 -19.979 -17.066  1.00  0.00           H  
ATOM    615  N   SER A  45      -6.501 -17.293 -15.991  1.00  0.00           N  
ATOM    616  CA  SER A  45      -7.499 -16.649 -16.837  1.00  0.00           C  
ATOM    617  C   SER A  45      -7.800 -15.237 -16.344  1.00  0.00           C  
ATOM    618  O   SER A  45      -7.984 -15.010 -15.149  1.00  0.00           O  
ATOM    619  CB  SER A  45      -8.785 -17.477 -16.864  1.00  0.00           C  
ATOM    620  OG  SER A  45      -8.687 -18.543 -17.793  1.00  0.00           O  
ATOM    621  H   SER A  45      -6.745 -17.559 -15.080  1.00  0.00           H  
ATOM    622  HA  SER A  45      -7.098 -16.590 -17.838  1.00  0.00           H  
ATOM    623  HB2 SER A  45      -8.968 -17.887 -15.882  1.00  0.00           H  
ATOM    624  HB3 SER A  45      -9.613 -16.842 -17.149  1.00  0.00           H  
ATOM    625  HG  SER A  45      -9.155 -19.308 -17.453  1.00  0.00           H  
ATOM    626  N   GLY A  46      -7.849 -14.289 -17.276  1.00  0.00           N  
ATOM    627  CA  GLY A  46      -8.127 -12.911 -16.917  1.00  0.00           C  
ATOM    628  C   GLY A  46      -9.456 -12.754 -16.205  1.00  0.00           C  
ATOM    629  O   GLY A  46      -9.822 -11.631 -15.862  1.00  0.00           O  
ATOM    630  H   GLY A  46      -7.694 -14.528 -18.214  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      -7.340 -12.552 -16.272  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      -8.142 -12.313 -17.817  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.401   1.107   1.547  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -33.792   9.673   4.632  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.531   9.486   3.938  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.960  10.788   3.412  1.00  0.00           C  
ATOM      4  O   GLY A   1     -32.472  11.352   2.445  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -33.969  10.513   5.105  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.820   9.042   4.619  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -32.687   8.813   3.107  1.00  0.00           H  
ATOM      8  N   SER A   2     -30.898  11.267   4.050  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.260  12.514   3.644  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.856  12.256   3.106  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.974  11.803   3.834  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.195  13.486   4.824  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.399  12.963   5.873  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.536  10.772   4.815  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.859  12.953   2.860  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.766  14.420   4.494  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -31.194  13.661   5.198  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.741  13.613   6.131  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.658  12.549   1.824  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.363  12.345   1.185  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.355  13.388   1.658  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.319  13.051   2.230  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.506  12.410  -0.337  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.430  11.748  -0.979  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.402  12.908   1.296  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.007  11.365   1.463  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.431  11.937  -0.629  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.516  13.444  -0.651  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.199  12.218  -1.783  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.666  14.657   1.413  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.778  15.731   1.819  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.423  15.649   1.144  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.527  14.950   1.618  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.506  14.867   0.953  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.236  16.676   1.570  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.637  15.681   2.889  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.273  16.363   0.033  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.019  16.364  -0.711  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.197  17.609  -0.390  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.602  18.730  -0.696  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.295  16.296  -2.215  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.129  16.599  -2.961  1.00  0.00           O  
ATOM     43  H   SER A   5     -25.024  16.901  -0.294  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.458  15.490  -0.417  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.624  15.301  -2.473  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.066  17.009  -2.469  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.473  15.911  -2.824  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.040  17.402   0.231  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.161  18.506   0.599  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.699  18.076   0.549  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.391  16.907   0.321  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.507  19.016   1.999  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.637  19.872   1.965  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.772  16.484   0.449  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.315  19.303  -0.114  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.726  18.177   2.641  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.666  19.565   2.397  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.420  20.705   2.390  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.799  19.031   0.764  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.379  18.733   0.740  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.752  19.010  -0.612  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.868  18.203  -1.536  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.103  19.947   0.941  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.883  19.336   1.485  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.238  17.690   0.982  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.087  20.154  -0.732  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.441  20.537  -1.981  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.923  20.526  -1.842  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.351  21.343  -1.122  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.893  21.935  -2.442  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.536  22.914  -1.460  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.396  21.968  -2.675  1.00  0.00           C  
ATOM     73  H   THR A   8     -15.030  20.755   0.040  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.729  19.821  -2.738  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.394  22.170  -3.371  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.480  22.496  -0.597  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.855  22.641  -1.967  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.803  20.976  -2.545  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.597  22.311  -3.679  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.276  19.595  -2.536  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.830  19.496  -2.476  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.360  18.130  -2.018  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.925  17.553  -1.089  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.785  18.970  -3.094  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.425  19.694  -3.458  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.458  20.242  -1.789  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.325  17.612  -2.671  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.782  16.303  -2.325  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.268  16.372  -2.144  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.627  17.342  -2.549  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.131  15.280  -3.407  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.418  15.523  -4.727  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.862  14.564  -5.815  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.050  14.607  -6.197  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.019  13.770  -6.284  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.917  18.121  -3.402  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.230  15.994  -1.393  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.864  14.294  -3.054  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.195  15.312  -3.586  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.625  16.531  -5.053  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.356  15.405  -4.575  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.704  15.337  -1.531  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.266  15.278  -1.295  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.515  14.981  -2.589  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.995  14.258  -3.462  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.944  14.209  -0.248  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.852  14.256   0.968  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.305  15.185   2.038  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.391  14.446   3.004  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.256  15.165   4.300  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.269  14.594  -1.230  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.951  16.241  -0.923  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.038  13.235  -0.705  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.925  14.345   0.084  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.827  14.608   0.665  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.940  13.260   1.379  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.743  15.976   1.563  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.131  15.610   2.591  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.801  13.465   3.187  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.415  14.348   2.552  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.918  15.967   4.335  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.286  15.525   4.410  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.466  14.522   5.090  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.306  15.549  -2.716  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.462  15.357  -3.899  1.00  0.00           C  
ATOM    126  C   PRO A  12      -1.913  13.937  -3.996  1.00  0.00           C  
ATOM    127  O   PRO A  12      -1.267  13.577  -4.980  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.323  16.357  -3.688  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.258  16.551  -2.213  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.671  16.422  -1.715  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -2.993  15.599  -4.809  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -0.402  15.944  -4.075  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -1.552  17.281  -4.198  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -0.633  15.791  -1.770  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -0.871  17.535  -1.989  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.686  15.962  -0.738  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.151  17.389  -1.687  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.175  13.136  -2.969  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -1.705  11.756  -2.937  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.726  10.849  -2.258  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.486  11.286  -1.394  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.363  11.669  -2.209  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.668  12.649  -2.719  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       1.369  12.402  -3.893  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.943  13.822  -2.027  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.313  13.295  -4.364  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.884  14.721  -2.490  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.566  14.453  -3.659  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.505  15.346  -4.123  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.695  13.481  -2.213  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.571  11.428  -3.958  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -0.517  11.867  -1.159  1.00  0.00           H  
ATOM    153  HB3 TYR A  13       0.039  10.673  -2.327  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       1.168  11.494  -4.443  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.407  14.029  -1.112  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.847  13.086  -5.279  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       2.083  15.628  -1.939  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.861  15.031  -4.957  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.736   9.580  -2.654  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -3.661   8.608  -2.084  1.00  0.00           C  
ATOM    161  C   LYS A  14      -3.380   7.209  -2.622  1.00  0.00           C  
ATOM    162  O   LYS A  14      -2.910   7.049  -3.749  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -5.106   9.004  -2.394  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.138   8.101  -1.741  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.409   8.017  -2.569  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.405   9.096  -2.175  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.249   8.678  -1.022  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.106   9.291  -3.347  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -3.520   8.604  -1.013  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -5.272  10.014  -2.048  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -5.254   8.970  -3.464  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -5.722   7.110  -1.637  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.382   8.496  -0.764  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -7.157   8.139  -3.612  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -7.863   7.047  -2.418  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -7.861   9.989  -1.906  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -9.043   9.305  -3.021  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.020   9.360  -0.877  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -8.673   8.632  -0.156  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -9.660   7.740  -1.201  1.00  0.00           H  
ATOM    181  N   CYS A  15      -3.672   6.198  -1.811  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.452   4.812  -2.206  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.691   4.236  -2.884  1.00  0.00           C  
ATOM    184  O   CYS A  15      -5.800   4.742  -2.708  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.083   3.964  -0.987  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -3.395   2.182  -1.198  1.00  0.00           S  
ATOM    187  H   CYS A  15      -4.045   6.388  -0.924  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.632   4.793  -2.908  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.031   4.090  -0.776  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -3.658   4.301  -0.137  1.00  0.00           H  
ATOM    191  N   SER A  16      -4.496   3.174  -3.659  1.00  0.00           N  
ATOM    192  CA  SER A  16      -5.597   2.530  -4.366  1.00  0.00           C  
ATOM    193  C   SER A  16      -5.974   1.210  -3.699  1.00  0.00           C  
ATOM    194  O   SER A  16      -7.147   0.839  -3.650  1.00  0.00           O  
ATOM    195  CB  SER A  16      -5.219   2.286  -5.828  1.00  0.00           C  
ATOM    196  OG  SER A  16      -5.245   3.494  -6.570  1.00  0.00           O  
ATOM    197  H   SER A  16      -3.589   2.816  -3.759  1.00  0.00           H  
ATOM    198  HA  SER A  16      -6.448   3.194  -4.329  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -4.225   1.870  -5.876  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -5.921   1.593  -6.268  1.00  0.00           H  
ATOM    201  HG  SER A  16      -5.057   3.307  -7.492  1.00  0.00           H  
ATOM    202  N   ASP A  17      -4.970   0.506  -3.187  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -5.194  -0.772  -2.522  1.00  0.00           C  
ATOM    204  C   ASP A  17      -6.384  -0.688  -1.571  1.00  0.00           C  
ATOM    205  O   ASP A  17      -7.349  -1.442  -1.699  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.942  -1.199  -1.756  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -4.150  -2.481  -0.975  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -4.721  -2.415   0.134  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -3.742  -3.551  -1.472  1.00  0.00           O  
ATOM    210  H   ASP A  17      -4.057   0.855  -3.258  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -5.409  -1.508  -3.282  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -3.134  -1.353  -2.456  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.667  -0.417  -1.063  1.00  0.00           H  
ATOM    214  N   CYS A  18      -6.308   0.233  -0.616  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -7.376   0.415   0.359  1.00  0.00           C  
ATOM    216  C   CYS A  18      -8.117   1.727   0.116  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.345   1.775   0.156  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.809   0.392   1.779  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.520   1.643   2.085  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.512   0.804  -0.565  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -8.072  -0.403   0.245  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.611   0.569   2.482  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -6.378  -0.579   1.971  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.358   2.790  -0.137  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -7.959   4.088  -0.383  1.00  0.00           C  
ATOM    226  C   GLY A  19      -7.597   5.105   0.682  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.470   5.781   1.227  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.383   2.692  -0.156  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -7.624   4.451  -1.342  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.033   3.976  -0.407  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.307   5.213   0.980  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -5.831   6.155   1.986  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.226   7.392   1.331  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.223   7.303   0.623  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -4.793   5.485   2.890  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -4.693   6.113   4.270  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -4.050   5.165   5.268  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -5.023   4.084   5.716  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -4.683   3.557   7.067  1.00  0.00           N  
ATOM    240  H   LYS A  20      -5.659   4.647   0.510  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -6.677   6.457   2.585  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -5.056   4.444   3.010  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -3.825   5.551   2.416  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -4.094   7.009   4.204  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -5.686   6.365   4.614  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -3.195   4.694   4.807  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -3.730   5.729   6.133  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -6.017   4.502   5.742  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -4.991   3.273   5.004  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -4.380   4.334   7.688  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -3.911   2.864   6.995  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -5.512   3.094   7.488  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.841   8.545   1.572  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.361   9.800   1.008  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.318  10.446   1.915  1.00  0.00           C  
ATOM    256  O   ALA A  21      -4.479  10.483   3.135  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.524  10.754   0.776  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.636   8.552   2.145  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.907   9.584   0.052  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -6.327  11.354  -0.100  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -7.430  10.185   0.627  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.639  11.397   1.635  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.249  10.953   1.311  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.178  11.596   2.064  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.820  12.948   1.453  1.00  0.00           C  
ATOM    266  O   PHE A  22      -2.058  13.191   0.270  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.941  10.697   2.102  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.249   9.267   2.446  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.408   8.877   3.766  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -1.382   8.314   1.449  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -1.691   7.562   4.085  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -1.665   6.998   1.762  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.821   6.622   3.082  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.177  10.893   0.335  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.531  11.752   3.072  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.466  10.709   1.133  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -0.252  11.076   2.841  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.307   9.612   4.551  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -1.260   8.608   0.416  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -1.812   7.271   5.117  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -1.766   6.266   0.975  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -2.041   5.594   3.328  1.00  0.00           H  
ATOM    283  N   THR A  23      -1.245  13.826   2.270  1.00  0.00           N  
ATOM    284  CA  THR A  23      -0.855  15.153   1.813  1.00  0.00           C  
ATOM    285  C   THR A  23       0.579  15.157   1.294  1.00  0.00           C  
ATOM    286  O   THR A  23       0.878  15.777   0.274  1.00  0.00           O  
ATOM    287  CB  THR A  23      -0.984  16.196   2.939  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -2.364  16.496   3.173  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -0.235  17.471   2.584  1.00  0.00           C  
ATOM    290  H   THR A  23      -1.081  13.573   3.202  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.519  15.438   1.009  1.00  0.00           H  
ATOM    292  HB  THR A  23      -0.555  15.784   3.841  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -2.869  16.323   2.374  1.00  0.00           H  
ATOM    294 HG21 THR A  23       0.064  17.436   1.547  1.00  0.00           H  
ATOM    295 HG22 THR A  23       0.642  17.560   3.208  1.00  0.00           H  
ATOM    296 HG23 THR A  23      -0.879  18.323   2.744  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.461  14.460   2.003  1.00  0.00           N  
ATOM    298  CA  ARG A  24       2.864  14.383   1.614  1.00  0.00           C  
ATOM    299  C   ARG A  24       3.106  13.199   0.682  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.201  12.408   0.418  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.753  14.262   2.853  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.588  15.409   3.836  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.458  15.216   5.068  1.00  0.00           C  
ATOM    304  NE  ARG A  24       3.926  14.188   5.959  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       2.996  14.422   6.878  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       2.497  15.641   7.025  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       2.562  13.435   7.651  1.00  0.00           N  
ATOM    308  H   ARG A  24       1.162  13.986   2.807  1.00  0.00           H  
ATOM    309  HA  ARG A  24       3.114  15.295   1.091  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       3.514  13.341   3.364  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.786  14.231   2.538  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       3.870  16.331   3.350  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       2.553  15.462   4.141  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       5.449  14.926   4.751  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       4.512  16.152   5.604  1.00  0.00           H  
ATOM    316  HE  ARG A  24       4.281  13.280   5.867  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       2.821  16.387   6.443  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       1.795  15.815   7.717  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       2.936  12.514   7.542  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       1.862  13.611   8.342  1.00  0.00           H  
ATOM    321  N   LYS A  25       4.334  13.084   0.187  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.697  11.997  -0.715  1.00  0.00           C  
ATOM    323  C   LYS A  25       5.029  10.730   0.067  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.577   9.639  -0.280  1.00  0.00           O  
ATOM    325  CB  LYS A  25       5.892  12.403  -1.581  1.00  0.00           C  
ATOM    326  CG  LYS A  25       5.622  13.610  -2.462  1.00  0.00           C  
ATOM    327  CD  LYS A  25       5.681  14.904  -1.669  1.00  0.00           C  
ATOM    328  CE  LYS A  25       6.005  16.092  -2.563  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       7.473  16.325  -2.664  1.00  0.00           N  
ATOM    330  H   LYS A  25       5.013  13.747   0.434  1.00  0.00           H  
ATOM    331  HA  LYS A  25       3.850  11.800  -1.354  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       6.727  12.634  -0.936  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.159  11.571  -2.217  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       6.365  13.646  -3.245  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       4.639  13.511  -2.901  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       4.723  15.073  -1.200  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       6.445  14.817  -0.910  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       5.611  15.902  -3.549  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       5.537  16.974  -2.151  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       7.905  15.616  -3.289  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       7.911  16.256  -1.723  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       7.658  17.272  -3.051  1.00  0.00           H  
ATOM    343  N   SER A  26       5.820  10.883   1.124  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.215   9.750   1.953  1.00  0.00           C  
ATOM    345  C   SER A  26       4.989   9.045   2.528  1.00  0.00           C  
ATOM    346  O   SER A  26       4.851   7.828   2.417  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.128  10.216   3.089  1.00  0.00           C  
ATOM    348  OG  SER A  26       8.485  10.226   2.680  1.00  0.00           O  
ATOM    349  H   SER A  26       6.149  11.778   1.350  1.00  0.00           H  
ATOM    350  HA  SER A  26       6.756   9.055   1.329  1.00  0.00           H  
ATOM    351  HB2 SER A  26       6.847  11.214   3.387  1.00  0.00           H  
ATOM    352  HB3 SER A  26       7.023   9.546   3.930  1.00  0.00           H  
ATOM    353  HG  SER A  26       9.041  10.475   3.421  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.102   9.821   3.144  1.00  0.00           N  
ATOM    355  CA  GLY A  27       2.900   9.255   3.727  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.344   8.106   2.909  1.00  0.00           C  
ATOM    357  O   GLY A  27       1.934   7.083   3.460  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.266  10.786   3.202  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.129   8.898   4.720  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.149  10.028   3.797  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.329   8.273   1.592  1.00  0.00           N  
ATOM    362  CA  LEU A  28       1.817   7.242   0.695  1.00  0.00           C  
ATOM    363  C   LEU A  28       2.855   6.146   0.478  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.543   4.957   0.548  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.419   7.857  -0.647  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.158   6.871  -1.786  1.00  0.00           C  
ATOM    367  CD1 LEU A  28      -0.112   6.076  -1.523  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       1.063   7.605  -3.116  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.669   9.109   1.211  1.00  0.00           H  
ATOM    370  HA  LEU A  28       0.943   6.807   1.156  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.518   8.431  -0.494  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.216   8.518  -0.957  1.00  0.00           H  
ATOM    373  HG  LEU A  28       1.982   6.173  -1.846  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.887   6.741  -1.174  1.00  0.00           H  
ATOM    375 HD12 LEU A  28       0.084   5.325  -0.772  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.432   5.596  -2.437  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       2.057   7.835  -3.471  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       0.507   8.521  -2.982  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       0.558   6.979  -3.837  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.093   6.554   0.215  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.179   5.606  -0.011  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.273   4.605   1.137  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.280   3.394   0.917  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.507   6.348  -0.167  1.00  0.00           C  
ATOM    385  CG  HIS A  29       6.594   7.164  -1.420  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       7.791   7.528  -1.999  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       5.623   7.685  -2.206  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       7.553   8.240  -3.086  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       6.245   8.349  -3.235  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.280   7.515   0.172  1.00  0.00           H  
ATOM    391  HA  HIS A  29       4.967   5.070  -0.923  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.640   7.015   0.672  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.314   5.629  -0.181  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       4.556   7.596  -2.053  1.00  0.00           H  
ATOM    395  HE1 HIS A  29       8.299   8.660  -3.743  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       5.798   8.898  -3.912  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.347   5.120   2.360  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.441   4.271   3.541  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.182   3.427   3.713  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.256   2.238   4.023  1.00  0.00           O  
ATOM    401  CB  ILE A  30       5.665   5.104   4.817  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       6.952   5.923   4.697  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       5.719   4.198   6.038  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       7.078   7.005   5.746  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.337   6.093   2.470  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.287   3.612   3.411  1.00  0.00           H  
ATOM    407  HB  ILE A  30       4.828   5.775   4.933  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.801   5.266   4.795  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       6.979   6.397   3.726  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       6.188   4.725   6.856  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       4.716   3.915   6.320  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       6.292   3.313   5.805  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       7.808   6.706   6.486  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       7.399   7.925   5.279  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       6.123   7.157   6.225  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.026   4.051   3.508  1.00  0.00           N  
ATOM    417  CA  HIS A  31       1.749   3.357   3.638  1.00  0.00           C  
ATOM    418  C   HIS A  31       1.666   2.186   2.663  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.127   1.130   2.993  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.591   4.324   3.391  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.677   3.646   2.975  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -1.553   3.071   3.872  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -1.218   3.454   1.749  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.575   2.553   3.216  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.397   2.773   1.926  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.031   4.999   3.263  1.00  0.00           H  
ATOM    427  HA  HIS A  31       1.680   2.976   4.645  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.391   4.874   4.299  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       0.870   5.017   2.610  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -1.440   3.045   4.845  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -0.800   3.777   0.805  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -3.415   2.038   3.658  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.203   2.382   1.463  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.187   1.342   0.441  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.097   0.182   0.831  1.00  0.00           C  
ATOM    436  O   GLN A  32       2.778  -0.980   0.582  1.00  0.00           O  
ATOM    437  CB  GLN A  32       2.622   1.917  -0.908  1.00  0.00           C  
ATOM    438  CG  GLN A  32       1.491   2.571  -1.684  1.00  0.00           C  
ATOM    439  CD  GLN A  32       1.793   2.694  -3.164  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       2.520   3.593  -3.589  1.00  0.00           O  
ATOM    441  NE2 GLN A  32       1.236   1.789  -3.960  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.618   3.245   1.260  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.175   0.976   0.356  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       3.390   2.657  -0.740  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       3.029   1.119  -1.511  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.598   1.977  -1.563  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       1.321   3.559  -1.282  1.00  0.00           H  
ATOM    448 HE21 GLN A  32       0.668   1.102  -3.552  1.00  0.00           H  
ATOM    449 HE22 GLN A  32       1.414   1.845  -4.921  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.232   0.506   1.442  1.00  0.00           N  
ATOM    451  CA  GLN A  33       5.189  -0.510   1.865  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.798  -1.097   3.216  1.00  0.00           C  
ATOM    453  O   GLN A  33       5.656  -1.396   4.046  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.596   0.086   1.942  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.152   0.510   0.592  1.00  0.00           C  
ATOM    456  CD  GLN A  33       7.344  -0.659  -0.353  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       8.337  -1.383  -0.270  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       6.393  -0.850  -1.260  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.431   1.450   1.612  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.182  -1.298   1.128  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       6.573   0.952   2.586  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       7.263  -0.651   2.366  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       6.467   1.210   0.139  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       8.107   0.991   0.746  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       5.631  -0.233  -1.268  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       6.492  -1.598  -1.884  1.00  0.00           H  
ATOM    467  N   SER A  34       3.496  -1.261   3.431  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.990  -1.809   4.684  1.00  0.00           C  
ATOM    469  C   SER A  34       1.991  -2.932   4.422  1.00  0.00           C  
ATOM    470  O   SER A  34       2.029  -3.976   5.072  1.00  0.00           O  
ATOM    471  CB  SER A  34       2.331  -0.708   5.517  1.00  0.00           C  
ATOM    472  OG  SER A  34       0.969  -0.546   5.162  1.00  0.00           O  
ATOM    473  H   SER A  34       2.861  -1.003   2.730  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.830  -2.210   5.232  1.00  0.00           H  
ATOM    475  HB2 SER A  34       2.389  -0.969   6.563  1.00  0.00           H  
ATOM    476  HB3 SER A  34       2.848   0.225   5.349  1.00  0.00           H  
ATOM    477  HG  SER A  34       0.909  -0.242   4.253  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.098  -2.708   3.463  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.088  -3.701   3.113  1.00  0.00           C  
ATOM    480  C   HIS A  35       0.689  -5.103   3.090  1.00  0.00           C  
ATOM    481  O   HIS A  35       0.023  -6.081   3.432  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -0.528  -3.375   1.752  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.412  -2.166   1.769  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -2.360  -1.940   2.745  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.488  -1.113   0.922  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.981  -0.801   2.497  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.471  -0.279   1.396  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.118  -1.856   2.980  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -0.686  -3.666   3.866  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       0.264  -3.196   1.040  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.120  -4.216   1.421  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.549  -2.528   3.505  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.888  -0.957   0.036  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.772  -0.369   3.092  1.00  0.00           H  
ATOM    495  N   THR A  36       1.952  -5.194   2.685  1.00  0.00           N  
ATOM    496  CA  THR A  36       2.642  -6.475   2.616  1.00  0.00           C  
ATOM    497  C   THR A  36       2.354  -7.322   3.850  1.00  0.00           C  
ATOM    498  O   THR A  36       2.851  -7.038   4.940  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.164  -6.287   2.480  1.00  0.00           C  
ATOM    500  OG1 THR A  36       4.654  -5.466   3.546  1.00  0.00           O  
ATOM    501  CG2 THR A  36       4.514  -5.652   1.142  1.00  0.00           C  
ATOM    502  H   THR A  36       2.429  -4.378   2.426  1.00  0.00           H  
ATOM    503  HA  THR A  36       2.285  -6.999   1.741  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.638  -7.257   2.535  1.00  0.00           H  
ATOM    505  HG1 THR A  36       4.087  -4.697   3.644  1.00  0.00           H  
ATOM    506 HG21 THR A  36       4.834  -4.633   1.301  1.00  0.00           H  
ATOM    507 HG22 THR A  36       3.644  -5.659   0.502  1.00  0.00           H  
ATOM    508 HG23 THR A  36       5.310  -6.211   0.675  1.00  0.00           H  
ATOM    509  N   GLY A  37       1.549  -8.365   3.673  1.00  0.00           N  
ATOM    510  CA  GLY A  37       1.210  -9.238   4.782  1.00  0.00           C  
ATOM    511  C   GLY A  37       0.809 -10.627   4.325  1.00  0.00           C  
ATOM    512  O   GLY A  37       1.548 -11.590   4.525  1.00  0.00           O  
ATOM    513  H   GLY A  37       1.183  -8.544   2.782  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       2.065  -9.319   5.436  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       0.389  -8.801   5.331  1.00  0.00           H  
ATOM    516  N   GLU A  38      -0.366 -10.730   3.711  1.00  0.00           N  
ATOM    517  CA  GLU A  38      -0.864 -12.012   3.228  1.00  0.00           C  
ATOM    518  C   GLU A  38       0.026 -12.557   2.115  1.00  0.00           C  
ATOM    519  O   GLU A  38       0.587 -11.797   1.326  1.00  0.00           O  
ATOM    520  CB  GLU A  38      -2.301 -11.868   2.722  1.00  0.00           C  
ATOM    521  CG  GLU A  38      -2.877 -13.153   2.151  1.00  0.00           C  
ATOM    522  CD  GLU A  38      -3.424 -14.074   3.224  1.00  0.00           C  
ATOM    523  OE1 GLU A  38      -4.470 -13.738   3.817  1.00  0.00           O  
ATOM    524  OE2 GLU A  38      -2.805 -15.130   3.472  1.00  0.00           O  
ATOM    525  H   GLU A  38      -0.910  -9.925   3.581  1.00  0.00           H  
ATOM    526  HA  GLU A  38      -0.852 -12.706   4.055  1.00  0.00           H  
ATOM    527  HB2 GLU A  38      -2.928 -11.549   3.541  1.00  0.00           H  
ATOM    528  HB3 GLU A  38      -2.323 -11.114   1.949  1.00  0.00           H  
ATOM    529  HG2 GLU A  38      -3.678 -12.903   1.472  1.00  0.00           H  
ATOM    530  HG3 GLU A  38      -2.099 -13.673   1.613  1.00  0.00           H  
ATOM    531  N   ARG A  39       0.151 -13.879   2.059  1.00  0.00           N  
ATOM    532  CA  ARG A  39       0.974 -14.527   1.045  1.00  0.00           C  
ATOM    533  C   ARG A  39       0.488 -14.173  -0.357  1.00  0.00           C  
ATOM    534  O   ARG A  39      -0.690 -13.878  -0.561  1.00  0.00           O  
ATOM    535  CB  ARG A  39       0.956 -16.045   1.235  1.00  0.00           C  
ATOM    536  CG  ARG A  39       1.756 -16.518   2.437  1.00  0.00           C  
ATOM    537  CD  ARG A  39       3.248 -16.308   2.230  1.00  0.00           C  
ATOM    538  NE  ARG A  39       3.765 -17.109   1.124  1.00  0.00           N  
ATOM    539  CZ  ARG A  39       4.861 -16.797   0.440  1.00  0.00           C  
ATOM    540  NH1 ARG A  39       5.551 -15.708   0.748  1.00  0.00           N  
ATOM    541  NH2 ARG A  39       5.268 -17.576  -0.554  1.00  0.00           N  
ATOM    542  H   ARG A  39      -0.321 -14.432   2.716  1.00  0.00           H  
ATOM    543  HA  ARG A  39       1.987 -14.171   1.162  1.00  0.00           H  
ATOM    544  HB2 ARG A  39      -0.067 -16.367   1.363  1.00  0.00           H  
ATOM    545  HB3 ARG A  39       1.364 -16.511   0.352  1.00  0.00           H  
ATOM    546  HG2 ARG A  39       1.444 -15.961   3.309  1.00  0.00           H  
ATOM    547  HG3 ARG A  39       1.567 -17.569   2.593  1.00  0.00           H  
ATOM    548  HD2 ARG A  39       3.426 -15.264   2.020  1.00  0.00           H  
ATOM    549  HD3 ARG A  39       3.766 -16.585   3.136  1.00  0.00           H  
ATOM    550  HE  ARG A  39       3.271 -17.918   0.880  1.00  0.00           H  
ATOM    551 HH11 ARG A  39       5.247 -15.119   1.497  1.00  0.00           H  
ATOM    552 HH12 ARG A  39       6.376 -15.476   0.232  1.00  0.00           H  
ATOM    553 HH21 ARG A  39       4.750 -18.398  -0.789  1.00  0.00           H  
ATOM    554 HH22 ARG A  39       6.092 -17.341  -1.068  1.00  0.00           H  
ATOM    555  N   HIS A  40       1.403 -14.205  -1.321  1.00  0.00           N  
ATOM    556  CA  HIS A  40       1.067 -13.888  -2.705  1.00  0.00           C  
ATOM    557  C   HIS A  40       0.830 -12.391  -2.877  1.00  0.00           C  
ATOM    558  O   HIS A  40      -0.104 -11.975  -3.563  1.00  0.00           O  
ATOM    559  CB  HIS A  40      -0.175 -14.666  -3.142  1.00  0.00           C  
ATOM    560  CG  HIS A  40      -0.206 -14.971  -4.608  1.00  0.00           C  
ATOM    561  ND1 HIS A  40       0.921 -14.957  -5.403  1.00  0.00           N  
ATOM    562  CD2 HIS A  40      -1.235 -15.302  -5.422  1.00  0.00           C  
ATOM    563  CE1 HIS A  40       0.585 -15.264  -6.643  1.00  0.00           C  
ATOM    564  NE2 HIS A  40      -0.718 -15.478  -6.681  1.00  0.00           N  
ATOM    565  H   HIS A  40       2.325 -14.448  -1.097  1.00  0.00           H  
ATOM    566  HA  HIS A  40       1.901 -14.181  -3.324  1.00  0.00           H  
ATOM    567  HB2 HIS A  40      -0.210 -15.604  -2.607  1.00  0.00           H  
ATOM    568  HB3 HIS A  40      -1.056 -14.088  -2.903  1.00  0.00           H  
ATOM    569  HD2 HIS A  40      -2.272 -15.407  -5.135  1.00  0.00           H  
ATOM    570  HE1 HIS A  40       1.260 -15.329  -7.483  1.00  0.00           H  
ATOM    571  HE2 HIS A  40      -1.239 -15.639  -7.495  1.00  0.00           H  
ATOM    572  N   SER A  41       1.680 -11.586  -2.249  1.00  0.00           N  
ATOM    573  CA  SER A  41       1.561 -10.135  -2.328  1.00  0.00           C  
ATOM    574  C   SER A  41       2.020  -9.626  -3.691  1.00  0.00           C  
ATOM    575  O   SER A  41       3.168  -9.827  -4.087  1.00  0.00           O  
ATOM    576  CB  SER A  41       2.382  -9.472  -1.221  1.00  0.00           C  
ATOM    577  OG  SER A  41       3.769  -9.689  -1.415  1.00  0.00           O  
ATOM    578  H   SER A  41       2.405 -11.978  -1.716  1.00  0.00           H  
ATOM    579  HA  SER A  41       0.520  -9.880  -2.194  1.00  0.00           H  
ATOM    580  HB2 SER A  41       2.193  -8.410  -1.222  1.00  0.00           H  
ATOM    581  HB3 SER A  41       2.094  -9.888  -0.266  1.00  0.00           H  
ATOM    582  HG  SER A  41       4.050  -9.260  -2.226  1.00  0.00           H  
ATOM    583  N   GLY A  42       1.114  -8.965  -4.406  1.00  0.00           N  
ATOM    584  CA  GLY A  42       1.444  -8.438  -5.717  1.00  0.00           C  
ATOM    585  C   GLY A  42       0.777  -9.210  -6.838  1.00  0.00           C  
ATOM    586  O   GLY A  42       1.432  -9.892  -7.626  1.00  0.00           O  
ATOM    587  H   GLY A  42       0.214  -8.835  -4.040  1.00  0.00           H  
ATOM    588  HA2 GLY A  42       1.129  -7.406  -5.768  1.00  0.00           H  
ATOM    589  HA3 GLY A  42       2.515  -8.484  -5.852  1.00  0.00           H  
ATOM    590  N   PRO A  43      -0.558  -9.109  -6.918  1.00  0.00           N  
ATOM    591  CA  PRO A  43      -1.344  -9.798  -7.946  1.00  0.00           C  
ATOM    592  C   PRO A  43      -1.118  -9.215  -9.336  1.00  0.00           C  
ATOM    593  O   PRO A  43      -1.213  -9.921 -10.340  1.00  0.00           O  
ATOM    594  CB  PRO A  43      -2.790  -9.571  -7.499  1.00  0.00           C  
ATOM    595  CG  PRO A  43      -2.745  -8.320  -6.691  1.00  0.00           C  
ATOM    596  CD  PRO A  43      -1.404  -8.314  -6.011  1.00  0.00           C  
ATOM    597  HA  PRO A  43      -1.133 -10.858  -7.963  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      -3.425  -9.460  -8.367  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      -3.124 -10.411  -6.908  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      -2.841  -7.462  -7.339  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      -3.537  -8.329  -5.957  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      -1.030  -7.305  -5.922  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      -1.471  -8.781  -5.040  1.00  0.00           H  
ATOM    604  N   SER A  44      -0.819  -7.920  -9.388  1.00  0.00           N  
ATOM    605  CA  SER A  44      -0.583  -7.241 -10.657  1.00  0.00           C  
ATOM    606  C   SER A  44       0.721  -6.451 -10.615  1.00  0.00           C  
ATOM    607  O   SER A  44       0.883  -5.541  -9.802  1.00  0.00           O  
ATOM    608  CB  SER A  44      -1.749  -6.306 -10.983  1.00  0.00           C  
ATOM    609  OG  SER A  44      -2.906  -7.040 -11.343  1.00  0.00           O  
ATOM    610  H   SER A  44      -0.758  -7.410  -8.554  1.00  0.00           H  
ATOM    611  HA  SER A  44      -0.510  -7.994 -11.428  1.00  0.00           H  
ATOM    612  HB2 SER A  44      -1.976  -5.701 -10.118  1.00  0.00           H  
ATOM    613  HB3 SER A  44      -1.473  -5.664 -11.808  1.00  0.00           H  
ATOM    614  HG  SER A  44      -3.636  -6.434 -11.493  1.00  0.00           H  
ATOM    615  N   SER A  45       1.649  -6.805 -11.499  1.00  0.00           N  
ATOM    616  CA  SER A  45       2.941  -6.133 -11.561  1.00  0.00           C  
ATOM    617  C   SER A  45       3.287  -5.754 -12.998  1.00  0.00           C  
ATOM    618  O   SER A  45       3.604  -6.613 -13.820  1.00  0.00           O  
ATOM    619  CB  SER A  45       4.036  -7.031 -10.981  1.00  0.00           C  
ATOM    620  OG  SER A  45       5.247  -6.315 -10.815  1.00  0.00           O  
ATOM    621  H   SER A  45       1.460  -7.539 -12.121  1.00  0.00           H  
ATOM    622  HA  SER A  45       2.875  -5.232 -10.970  1.00  0.00           H  
ATOM    623  HB2 SER A  45       3.718  -7.406 -10.021  1.00  0.00           H  
ATOM    624  HB3 SER A  45       4.211  -7.860 -11.652  1.00  0.00           H  
ATOM    625  HG  SER A  45       5.982  -6.932 -10.776  1.00  0.00           H  
ATOM    626  N   GLY A  46       3.223  -4.459 -13.294  1.00  0.00           N  
ATOM    627  CA  GLY A  46       3.532  -3.987 -14.631  1.00  0.00           C  
ATOM    628  C   GLY A  46       2.798  -2.707 -14.978  1.00  0.00           C  
ATOM    629  O   GLY A  46       1.589  -2.633 -14.764  1.00  0.00           O  
ATOM    630  H   GLY A  46       2.965  -3.819 -12.598  1.00  0.00           H  
ATOM    631  HA2 GLY A  46       4.595  -3.811 -14.703  1.00  0.00           H  
ATOM    632  HA3 GLY A  46       3.255  -4.751 -15.343  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.601   1.365   1.012  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -27.807  13.772 -10.036  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.773  14.662  -9.542  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.415  14.389  -8.095  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.025  13.538  -7.448  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.561  14.135 -10.546  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.889  14.541 -10.150  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.120  15.681  -9.629  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.421  15.111  -7.586  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.979  14.938  -6.207  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.809  16.288  -5.518  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.841  16.508  -4.790  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.661  14.162  -6.166  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.843  12.824  -6.598  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.974  15.773  -8.153  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.736  14.373  -5.685  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.943  14.642  -6.813  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.284  14.152  -5.153  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.675  12.767  -7.542  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.758  17.189  -5.753  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.712  18.520  -5.159  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.400  19.221  -5.496  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.786  19.857  -4.641  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.880  18.429  -3.641  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.505  19.592  -3.127  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.504  16.953  -6.343  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.529  19.094  -5.569  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.488  17.571  -3.399  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.908  18.323  -3.180  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.114  20.371  -3.529  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.976  19.098  -6.750  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.739  19.725  -7.180  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.522  18.873  -6.877  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.647  17.759  -6.370  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.507  18.578  -7.389  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.788  19.900  -8.244  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.635  20.673  -6.674  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.342  19.398  -7.191  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.098  18.675  -6.955  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.015  18.194  -5.509  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.509  18.853  -4.595  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.897  19.567  -7.277  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.632  19.583  -8.669  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.308  20.291  -7.593  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.083  17.817  -7.609  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.102  20.575  -6.950  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.025  19.191  -6.761  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.941  18.764  -9.063  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.386  17.040  -5.312  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.241  16.466  -3.979  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.771  16.391  -3.577  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.074  15.433  -3.906  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.867  15.071  -3.930  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.280  15.143  -4.019  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.013  16.561  -6.082  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.760  17.109  -3.283  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.496  14.484  -4.755  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.601  14.593  -2.998  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.668  14.861  -3.187  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.307  17.412  -2.862  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.923  17.443  -2.426  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.300  18.817  -2.573  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.022  19.265  -3.686  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.909  18.149  -2.628  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.877  17.148  -1.388  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.356  16.738  -3.016  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.079  19.489  -1.448  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.488  20.821  -1.456  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.031  20.778  -1.010  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.719  21.036   0.152  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.265  21.787  -0.542  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.623  23.067  -0.523  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.353  21.238   0.874  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.322  19.078  -0.592  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.534  21.200  -2.467  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.266  21.900  -0.932  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.088  23.649   0.082  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.946  21.959   1.566  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.790  20.318   0.940  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.387  21.046   1.121  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.140  20.451  -1.942  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.726  20.381  -1.625  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.248  18.958  -1.414  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.827  18.594  -0.316  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.446  20.255  -2.852  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.164  20.822  -2.435  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.543  20.947  -0.723  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.316  18.151  -2.468  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.889  16.758  -2.392  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.366  16.657  -2.360  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.663  17.547  -2.839  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.439  15.967  -3.580  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.957  15.927  -3.634  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.573  15.419  -2.345  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.705  14.186  -2.196  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.925  16.254  -1.486  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.661  18.499  -3.316  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.284  16.340  -1.478  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.078  16.415  -4.494  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.075  14.952  -3.520  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.324  16.924  -3.822  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.259  15.275  -4.441  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.864  15.566  -1.792  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.426  15.346  -1.697  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.872  14.795  -3.007  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.559  14.099  -3.756  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.111  14.380  -0.552  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.040  15.052   0.808  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.420  15.216   1.422  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.335  15.591   2.894  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.221  17.063   3.085  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.476  14.892  -1.428  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.957  16.297  -1.494  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.879  13.622  -0.516  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.159  13.908  -0.747  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.434  14.449   1.467  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.589  16.028   0.694  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.950  15.995   0.894  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.959  14.284   1.328  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.224  15.239   3.394  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.467  15.112   3.324  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.088  17.435   3.522  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.079  17.533   2.168  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.413  17.282   3.702  1.00  0.00           H  
ATOM    124  N   PRO A  12      -3.600  15.110  -3.292  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.926  14.655  -4.512  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.654  13.154  -4.498  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.832  12.472  -5.507  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -1.610  15.437  -4.503  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.365  15.749  -3.067  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.721  15.935  -2.446  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.491  14.909  -5.396  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -0.821  14.823  -4.915  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -1.718  16.336  -5.089  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -0.846  14.928  -2.596  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -0.787  16.657  -2.983  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.722  15.578  -1.427  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.015  16.974  -2.484  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.222  12.647  -3.349  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -1.923  11.227  -3.205  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.148  10.459  -2.717  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.978  10.993  -1.980  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.760  11.025  -2.232  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.403  11.960  -2.477  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       1.262  11.765  -3.551  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.643  13.037  -1.633  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.327  12.615  -3.778  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.704  13.894  -1.853  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.543  13.679  -2.927  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.602  14.529  -3.148  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.099  13.241  -2.580  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.638  10.848  -4.175  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.110  11.188  -1.225  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.397  10.012  -2.322  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       1.090  10.931  -4.216  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.016  13.202  -0.793  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.984  12.448  -4.618  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.874  14.726  -1.186  1.00  0.00           H  
ATOM    158  HH  TYR A  13       4.179  14.528  -2.382  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.255   9.202  -3.133  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -4.377   8.358  -2.739  1.00  0.00           C  
ATOM    161  C   LYS A  14      -4.093   6.893  -3.056  1.00  0.00           C  
ATOM    162  O   LYS A  14      -3.970   6.512  -4.220  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -5.655   8.806  -3.451  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.867   7.952  -3.122  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.359   8.204  -1.706  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.055   6.979  -1.132  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.351   6.708  -1.813  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.562   8.833  -3.720  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -4.512   8.463  -1.673  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -5.872   9.826  -3.168  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -5.491   8.765  -4.518  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -7.661   8.187  -3.814  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.598   6.909  -3.220  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -6.515   8.450  -1.079  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -8.055   9.030  -1.718  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -7.408   6.124  -1.253  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -8.238   7.146  -0.081  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -9.440   7.302  -2.662  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -10.142   6.919  -1.172  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -9.405   5.708  -2.095  1.00  0.00           H  
ATOM    181  N   CYS A  15      -3.991   6.076  -2.013  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.723   4.652  -2.180  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.920   3.943  -2.807  1.00  0.00           C  
ATOM    184  O   CYS A  15      -6.070   4.238  -2.482  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.387   4.014  -0.831  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -3.344   2.193  -0.861  1.00  0.00           S  
ATOM    187  H   CYS A  15      -4.099   6.439  -1.108  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.874   4.550  -2.838  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.415   4.359  -0.510  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -4.128   4.314  -0.105  1.00  0.00           H  
ATOM    191  N   SER A  16      -4.640   3.006  -3.708  1.00  0.00           N  
ATOM    192  CA  SER A  16      -5.693   2.257  -4.384  1.00  0.00           C  
ATOM    193  C   SER A  16      -5.850   0.869  -3.771  1.00  0.00           C  
ATOM    194  O   SER A  16      -6.899   0.237  -3.899  1.00  0.00           O  
ATOM    195  CB  SER A  16      -5.384   2.136  -5.877  1.00  0.00           C  
ATOM    196  OG  SER A  16      -6.196   1.148  -6.488  1.00  0.00           O  
ATOM    197  H   SER A  16      -3.703   2.817  -3.925  1.00  0.00           H  
ATOM    198  HA  SER A  16      -6.618   2.800  -4.259  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -5.569   3.084  -6.358  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -4.346   1.863  -6.006  1.00  0.00           H  
ATOM    201  HG  SER A  16      -6.818   1.570  -7.085  1.00  0.00           H  
ATOM    202  N   ASP A  17      -4.800   0.400  -3.106  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -4.821  -0.913  -2.472  1.00  0.00           C  
ATOM    204  C   ASP A  17      -5.977  -1.021  -1.482  1.00  0.00           C  
ATOM    205  O   ASP A  17      -6.800  -1.932  -1.569  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.495  -1.178  -1.757  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -3.170  -2.656  -1.670  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -3.698  -3.328  -0.759  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -2.387  -3.142  -2.514  1.00  0.00           O  
ATOM    210  H   ASP A  17      -3.992   0.951  -3.038  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -4.956  -1.653  -3.246  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -2.698  -0.685  -2.295  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.548  -0.780  -0.754  1.00  0.00           H  
ATOM    214  N   CYS A  18      -6.032  -0.085  -0.540  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -7.085  -0.074   0.468  1.00  0.00           C  
ATOM    216  C   CYS A  18      -7.978   1.152   0.308  1.00  0.00           C  
ATOM    217  O   CYS A  18      -9.204   1.048   0.332  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -6.477  -0.097   1.871  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.407   1.330   2.242  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.346   0.617  -0.522  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -7.685  -0.961   0.330  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -7.274  -0.107   2.600  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.883  -0.992   1.984  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.354   2.315   0.145  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.107   3.545  -0.016  1.00  0.00           C  
ATOM    226  C   GLY A  19      -7.802   4.558   1.069  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.601   4.759   1.984  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.374   2.338   0.134  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -7.868   3.978  -0.976  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.162   3.314   0.010  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.642   5.198   0.969  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -6.231   6.196   1.950  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.635   7.421   1.263  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.950   7.302   0.248  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -5.212   5.597   2.922  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -5.252   6.221   4.306  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -4.617   5.312   5.346  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -4.142   6.098   6.558  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -3.448   5.228   7.547  1.00  0.00           N  
ATOM    240  H   LYS A  20      -6.047   4.994   0.217  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -7.108   6.499   2.502  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -5.405   4.539   3.021  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.220   5.736   2.516  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -4.713   7.156   4.285  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -6.281   6.401   4.580  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -5.346   4.583   5.667  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -3.771   4.807   4.901  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -3.461   6.867   6.228  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -4.998   6.555   7.032  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -2.439   5.474   7.594  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -3.538   4.230   7.268  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -3.869   5.352   8.489  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.900   8.596   1.825  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.387   9.841   1.268  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.286  10.424   2.148  1.00  0.00           C  
ATOM    256  O   ALA A  21      -4.297  10.252   3.367  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.516  10.847   1.096  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.452   8.625   2.633  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.977   9.627   0.292  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -7.457  10.323   1.029  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -6.534  11.515   1.945  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -6.355  11.417   0.193  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.338  11.113   1.523  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.229  11.720   2.250  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.926  13.116   1.714  1.00  0.00           C  
ATOM    266  O   PHE A  22      -2.461  13.528   0.684  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.981  10.840   2.146  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.266   9.374   2.311  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.392   8.817   3.573  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -1.407   8.554   1.203  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -1.653   7.468   3.727  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -1.669   7.205   1.351  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.793   6.662   2.615  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.384  11.215   0.549  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.517  11.799   3.287  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.528  10.982   1.177  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -0.279  11.131   2.913  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.284   9.447   4.444  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -1.311   8.978   0.214  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -1.750   7.046   4.716  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -1.778   6.577   0.479  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.997   5.608   2.732  1.00  0.00           H  
ATOM    283  N   THR A  23      -1.064  13.841   2.421  1.00  0.00           N  
ATOM    284  CA  THR A  23      -0.691  15.191   2.019  1.00  0.00           C  
ATOM    285  C   THR A  23       0.749  15.238   1.523  1.00  0.00           C  
ATOM    286  O   THR A  23       1.067  15.963   0.579  1.00  0.00           O  
ATOM    287  CB  THR A  23      -0.855  16.189   3.181  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -2.161  16.062   3.755  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -0.641  17.617   2.703  1.00  0.00           C  
ATOM    290  H   THR A  23      -0.672  13.457   3.233  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.348  15.494   1.217  1.00  0.00           H  
ATOM    292  HB  THR A  23      -0.115  15.963   3.936  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -2.134  15.427   4.475  1.00  0.00           H  
ATOM    294 HG21 THR A  23      -0.182  17.604   1.726  1.00  0.00           H  
ATOM    295 HG22 THR A  23       0.003  18.136   3.396  1.00  0.00           H  
ATOM    296 HG23 THR A  23      -1.593  18.124   2.647  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.617  14.462   2.163  1.00  0.00           N  
ATOM    298  CA  ARG A  24       3.025  14.416   1.786  1.00  0.00           C  
ATOM    299  C   ARG A  24       3.311  13.208   0.899  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.504  12.282   0.812  1.00  0.00           O  
ATOM    301  CB  ARG A  24       3.907  14.366   3.035  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.660  15.512   4.002  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.388  15.296   5.319  1.00  0.00           C  
ATOM    304  NE  ARG A  24       3.588  14.525   6.267  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       4.106  13.845   7.284  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       5.416  13.842   7.484  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       3.312  13.168   8.104  1.00  0.00           N  
ATOM    308  H   ARG A  24       1.303  13.907   2.908  1.00  0.00           H  
ATOM    309  HA  ARG A  24       3.249  15.315   1.233  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       3.722  13.438   3.556  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.943  14.398   2.730  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       4.012  16.430   3.555  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       2.600  15.586   4.194  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       5.308  14.765   5.124  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       4.614  16.259   5.752  1.00  0.00           H  
ATOM    316  HE  ARG A  24       2.617  14.514   6.138  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       6.017  14.352   6.869  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       5.804  13.330   8.252  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       2.323  13.168   7.956  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       3.703  12.657   8.869  1.00  0.00           H  
ATOM    321  N   LYS A  25       4.465  13.224   0.241  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.860  12.131  -0.639  1.00  0.00           C  
ATOM    323  C   LYS A  25       5.190  10.877   0.164  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.654   9.801  -0.098  1.00  0.00           O  
ATOM    325  CB  LYS A  25       6.068  12.540  -1.485  1.00  0.00           C  
ATOM    326  CG  LYS A  25       6.646  11.404  -2.310  1.00  0.00           C  
ATOM    327  CD  LYS A  25       5.928  11.261  -3.642  1.00  0.00           C  
ATOM    328  CE  LYS A  25       6.414  12.292  -4.650  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       5.685  13.584  -4.518  1.00  0.00           N  
ATOM    330  H   LYS A  25       5.067  13.990   0.351  1.00  0.00           H  
ATOM    331  HA  LYS A  25       4.029  11.916  -1.294  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       5.770  13.331  -2.157  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.842  12.910  -0.829  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       7.691  11.601  -2.496  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       6.544  10.481  -1.757  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       6.113  10.273  -4.037  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       4.867  11.396  -3.486  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       7.467  12.465  -4.490  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       6.261  11.902  -5.646  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       5.415  13.940  -5.456  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       6.291  14.290  -4.052  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       4.826  13.452  -3.947  1.00  0.00           H  
ATOM    343  N   SER A  26       6.075  11.024   1.145  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.478   9.903   1.986  1.00  0.00           C  
ATOM    345  C   SER A  26       5.263   9.244   2.632  1.00  0.00           C  
ATOM    346  O   SER A  26       5.097   8.027   2.572  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.453  10.373   3.067  1.00  0.00           C  
ATOM    348  OG  SER A  26       8.781  10.410   2.575  1.00  0.00           O  
ATOM    349  H   SER A  26       6.468  11.908   1.305  1.00  0.00           H  
ATOM    350  HA  SER A  26       6.974   9.179   1.357  1.00  0.00           H  
ATOM    351  HB2 SER A  26       7.175  11.364   3.392  1.00  0.00           H  
ATOM    352  HB3 SER A  26       7.411   9.694   3.906  1.00  0.00           H  
ATOM    353  HG  SER A  26       9.394  10.479   3.311  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.415  10.060   3.252  1.00  0.00           N  
ATOM    355  CA  GLY A  27       3.226   9.540   3.902  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.611   8.381   3.143  1.00  0.00           C  
ATOM    357  O   GLY A  27       2.151   7.409   3.744  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.599  11.023   3.268  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.488   9.208   4.895  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.496  10.333   3.979  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.600   8.483   1.818  1.00  0.00           N  
ATOM    362  CA  LEU A  28       2.035   7.435   0.975  1.00  0.00           C  
ATOM    363  C   LEU A  28       3.037   6.305   0.765  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.731   5.136   1.007  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.611   8.014  -0.376  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.478   7.011  -1.523  1.00  0.00           C  
ATOM    367  CD1 LEU A  28       0.234   6.156  -1.343  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       1.440   7.735  -2.862  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.981   9.280   1.396  1.00  0.00           H  
ATOM    370  HA  LEU A  28       1.165   7.040   1.477  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.654   8.494  -0.245  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.347   8.752  -0.664  1.00  0.00           H  
ATOM    373  HG  LEU A  28       2.337   6.355  -1.521  1.00  0.00           H  
ATOM    374 HD11 LEU A  28       0.172   5.822  -0.318  1.00  0.00           H  
ATOM    375 HD12 LEU A  28       0.288   5.298  -1.997  1.00  0.00           H  
ATOM    376 HD13 LEU A  28      -0.642   6.739  -1.586  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       2.387   7.608  -3.366  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       1.257   8.786  -2.697  1.00  0.00           H  
ATOM    379 HD23 LEU A  28       0.649   7.322  -3.471  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.237   6.660   0.316  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.286   5.675   0.077  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.365   4.675   1.226  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.273   3.465   1.015  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.636   6.371  -0.102  1.00  0.00           C  
ATOM    385  CG  HIS A  29       7.576   5.632  -1.004  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       8.856   5.281  -0.633  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       7.414   5.175  -2.268  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       9.442   4.642  -1.629  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       8.588   4.564  -2.634  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.421   7.606   0.142  1.00  0.00           H  
ATOM    391  HA  HIS A  29       5.042   5.144  -0.830  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.475   7.352  -0.524  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.112   6.472   0.863  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       6.526   5.273  -2.878  1.00  0.00           H  
ATOM    395  HE1 HIS A  29      10.448   4.249  -1.625  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       8.796   4.216  -3.526  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.535   5.187   2.440  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.625   4.338   3.621  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.363   3.499   3.793  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.427   2.337   4.196  1.00  0.00           O  
ATOM    401  CB  ILE A  30       5.852   5.170   4.897  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       7.097   6.047   4.745  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       5.985   4.259   6.107  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       7.193   7.145   5.781  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.600   6.159   2.544  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.469   3.676   3.492  1.00  0.00           H  
ATOM    407  HB  ILE A  30       4.991   5.803   5.046  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       7.977   5.431   4.832  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       7.083   6.512   3.769  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       5.664   3.261   5.844  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       7.017   4.231   6.426  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       5.370   4.634   6.911  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       7.610   6.742   6.694  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       7.832   7.934   5.413  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       6.209   7.540   5.980  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.216   4.095   3.483  1.00  0.00           N  
ATOM    417  CA  HIS A  31       1.938   3.402   3.600  1.00  0.00           C  
ATOM    418  C   HIS A  31       1.861   2.234   2.622  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.277   1.195   2.927  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.783   4.372   3.347  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.533   3.691   3.127  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -1.307   3.199   4.156  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -1.212   3.424   1.987  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.404   2.656   3.658  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.371   2.781   2.344  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.230   5.023   3.167  1.00  0.00           H  
ATOM    427  HA  HIS A  31       1.860   3.019   4.606  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.678   5.027   4.199  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       1.003   4.963   2.469  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -1.084   3.239   5.109  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -0.900   3.671   0.981  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -3.194   2.191   4.228  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.453   2.414   1.445  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.450   1.375   0.422  1.00  0.00           C  
ATOM    435  C   GLN A  32       3.341   0.207   0.830  1.00  0.00           C  
ATOM    436  O   GLN A  32       3.229  -0.891   0.285  1.00  0.00           O  
ATOM    437  CB  GLN A  32       2.919   1.947  -0.917  1.00  0.00           C  
ATOM    438  CG  GLN A  32       1.905   2.870  -1.573  1.00  0.00           C  
ATOM    439  CD  GLN A  32       2.069   2.941  -3.078  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       2.963   3.618  -3.586  1.00  0.00           O  
ATOM    441  NE2 GLN A  32       1.204   2.240  -3.802  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.902   3.265   1.261  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.437   1.019   0.316  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       3.830   2.504  -0.757  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       3.120   1.129  -1.593  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.912   2.508  -1.352  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       2.024   3.862  -1.165  1.00  0.00           H  
ATOM    448 HE21 GLN A  32       0.517   1.724  -3.330  1.00  0.00           H  
ATOM    449 HE22 GLN A  32       1.286   2.268  -4.777  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.227   0.452   1.791  1.00  0.00           N  
ATOM    451  CA  GLN A  33       5.138  -0.581   2.270  1.00  0.00           C  
ATOM    452  C   GLN A  33       4.391  -1.630   3.087  1.00  0.00           C  
ATOM    453  O   GLN A  33       4.919  -2.707   3.363  1.00  0.00           O  
ATOM    454  CB  GLN A  33       6.250   0.043   3.115  1.00  0.00           C  
ATOM    455  CG  GLN A  33       7.181   0.947   2.323  1.00  0.00           C  
ATOM    456  CD  GLN A  33       8.389   1.388   3.126  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       8.342   2.389   3.841  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       9.481   0.640   3.013  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.268   1.347   2.186  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.579  -1.060   1.409  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       5.802   0.627   3.904  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.840  -0.749   3.553  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       7.525   0.412   1.450  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       6.633   1.824   2.014  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       9.446  -0.143   2.423  1.00  0.00           H  
ATOM    466 HE22 GLN A  33      10.276   0.903   3.520  1.00  0.00           H  
ATOM    467  N   SER A  34       3.160  -1.308   3.471  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.342  -2.221   4.259  1.00  0.00           C  
ATOM    469  C   SER A  34       1.322  -2.936   3.378  1.00  0.00           C  
ATOM    470  O   SER A  34       0.277  -3.381   3.854  1.00  0.00           O  
ATOM    471  CB  SER A  34       1.624  -1.461   5.376  1.00  0.00           C  
ATOM    472  OG  SER A  34       2.552  -0.888   6.281  1.00  0.00           O  
ATOM    473  H   SER A  34       2.795  -0.434   3.219  1.00  0.00           H  
ATOM    474  HA  SER A  34       2.997  -2.957   4.700  1.00  0.00           H  
ATOM    475  HB2 SER A  34       1.026  -0.672   4.945  1.00  0.00           H  
ATOM    476  HB3 SER A  34       0.984  -2.143   5.918  1.00  0.00           H  
ATOM    477  HG  SER A  34       3.200  -1.549   6.536  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.633  -3.041   2.090  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.744  -3.702   1.141  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.464  -4.841   0.425  1.00  0.00           C  
ATOM    481  O   HIS A  35       1.190  -5.127  -0.741  1.00  0.00           O  
ATOM    482  CB  HIS A  35       0.215  -2.695   0.119  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -0.839  -1.783   0.667  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -1.834  -2.210   1.520  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.047  -0.458   0.481  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.611  -1.188   1.833  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -2.155  -0.113   1.216  1.00  0.00           N  
ATOM    488  H   HIS A  35       2.480  -2.666   1.771  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -0.088  -4.111   1.694  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       1.034  -2.083  -0.231  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.211  -3.230  -0.718  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -1.955  -3.126   1.846  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.454   0.205  -0.132  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.472  -1.224   2.484  1.00  0.00           H  
ATOM    495  N   THR A  36       2.388  -5.487   1.130  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.148  -6.592   0.561  1.00  0.00           C  
ATOM    497  C   THR A  36       2.226  -7.617  -0.089  1.00  0.00           C  
ATOM    498  O   THR A  36       2.435  -8.015  -1.235  1.00  0.00           O  
ATOM    499  CB  THR A  36       4.003  -7.295   1.632  1.00  0.00           C  
ATOM    500  OG1 THR A  36       3.166  -7.777   2.689  1.00  0.00           O  
ATOM    501  CG2 THR A  36       5.048  -6.346   2.200  1.00  0.00           C  
ATOM    502  H   THR A  36       2.561  -5.212   2.054  1.00  0.00           H  
ATOM    503  HA  THR A  36       3.811  -6.189  -0.191  1.00  0.00           H  
ATOM    504  HB  THR A  36       4.510  -8.133   1.174  1.00  0.00           H  
ATOM    505  HG1 THR A  36       2.766  -7.033   3.146  1.00  0.00           H  
ATOM    506 HG21 THR A  36       6.025  -6.628   1.837  1.00  0.00           H  
ATOM    507 HG22 THR A  36       5.036  -6.400   3.278  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.825  -5.337   1.887  1.00  0.00           H  
ATOM    509  N   GLY A  37       1.205  -8.040   0.649  1.00  0.00           N  
ATOM    510  CA  GLY A  37       0.265  -9.015   0.126  1.00  0.00           C  
ATOM    511  C   GLY A  37      -0.745  -9.462   1.164  1.00  0.00           C  
ATOM    512  O   GLY A  37      -0.394 -10.139   2.129  1.00  0.00           O  
ATOM    513  H   GLY A  37       1.088  -7.688   1.556  1.00  0.00           H  
ATOM    514  HA2 GLY A  37      -0.261  -8.579  -0.710  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       0.815  -9.879  -0.219  1.00  0.00           H  
ATOM    516  N   GLU A  38      -2.003  -9.080   0.966  1.00  0.00           N  
ATOM    517  CA  GLU A  38      -3.066  -9.444   1.895  1.00  0.00           C  
ATOM    518  C   GLU A  38      -4.039 -10.427   1.251  1.00  0.00           C  
ATOM    519  O   GLU A  38      -5.120 -10.043   0.804  1.00  0.00           O  
ATOM    520  CB  GLU A  38      -3.818  -8.195   2.359  1.00  0.00           C  
ATOM    521  CG  GLU A  38      -4.526  -8.371   3.692  1.00  0.00           C  
ATOM    522  CD  GLU A  38      -4.666  -7.067   4.455  1.00  0.00           C  
ATOM    523  OE1 GLU A  38      -3.786  -6.194   4.304  1.00  0.00           O  
ATOM    524  OE2 GLU A  38      -5.655  -6.922   5.203  1.00  0.00           O  
ATOM    525  H   GLU A  38      -2.221  -8.541   0.178  1.00  0.00           H  
ATOM    526  HA  GLU A  38      -2.610  -9.917   2.752  1.00  0.00           H  
ATOM    527  HB2 GLU A  38      -3.115  -7.380   2.453  1.00  0.00           H  
ATOM    528  HB3 GLU A  38      -4.557  -7.937   1.615  1.00  0.00           H  
ATOM    529  HG2 GLU A  38      -5.512  -8.771   3.512  1.00  0.00           H  
ATOM    530  HG3 GLU A  38      -3.962  -9.066   4.296  1.00  0.00           H  
ATOM    531  N   ARG A  39      -3.647 -11.696   1.206  1.00  0.00           N  
ATOM    532  CA  ARG A  39      -4.483 -12.734   0.615  1.00  0.00           C  
ATOM    533  C   ARG A  39      -3.881 -14.116   0.850  1.00  0.00           C  
ATOM    534  O   ARG A  39      -2.680 -14.321   0.670  1.00  0.00           O  
ATOM    535  CB  ARG A  39      -4.652 -12.488  -0.886  1.00  0.00           C  
ATOM    536  CG  ARG A  39      -5.367 -13.617  -1.610  1.00  0.00           C  
ATOM    537  CD  ARG A  39      -6.850 -13.644  -1.274  1.00  0.00           C  
ATOM    538  NE  ARG A  39      -7.542 -12.451  -1.754  1.00  0.00           N  
ATOM    539  CZ  ARG A  39      -8.855 -12.389  -1.943  1.00  0.00           C  
ATOM    540  NH1 ARG A  39      -9.615 -13.447  -1.693  1.00  0.00           N  
ATOM    541  NH2 ARG A  39      -9.411 -11.267  -2.383  1.00  0.00           N  
ATOM    542  H   ARG A  39      -2.774 -11.940   1.579  1.00  0.00           H  
ATOM    543  HA  ARG A  39      -5.451 -12.690   1.090  1.00  0.00           H  
ATOM    544  HB2 ARG A  39      -5.222 -11.581  -1.028  1.00  0.00           H  
ATOM    545  HB3 ARG A  39      -3.677 -12.365  -1.330  1.00  0.00           H  
ATOM    546  HG2 ARG A  39      -5.253 -13.478  -2.675  1.00  0.00           H  
ATOM    547  HG3 ARG A  39      -4.923 -14.557  -1.319  1.00  0.00           H  
ATOM    548  HD2 ARG A  39      -7.294 -14.515  -1.733  1.00  0.00           H  
ATOM    549  HD3 ARG A  39      -6.961 -13.707  -0.202  1.00  0.00           H  
ATOM    550  HE  ARG A  39      -7.000 -11.658  -1.945  1.00  0.00           H  
ATOM    551 HH11 ARG A  39      -9.199 -14.293  -1.361  1.00  0.00           H  
ATOM    552 HH12 ARG A  39     -10.604 -13.397  -1.835  1.00  0.00           H  
ATOM    553 HH21 ARG A  39      -8.842 -10.468  -2.572  1.00  0.00           H  
ATOM    554 HH22 ARG A  39     -10.400 -11.222  -2.524  1.00  0.00           H  
ATOM    555  N   HIS A  40      -4.723 -15.061   1.255  1.00  0.00           N  
ATOM    556  CA  HIS A  40      -4.275 -16.425   1.515  1.00  0.00           C  
ATOM    557  C   HIS A  40      -3.061 -16.430   2.439  1.00  0.00           C  
ATOM    558  O   HIS A  40      -2.153 -17.246   2.282  1.00  0.00           O  
ATOM    559  CB  HIS A  40      -3.934 -17.131   0.202  1.00  0.00           C  
ATOM    560  CG  HIS A  40      -5.065 -17.148  -0.780  1.00  0.00           C  
ATOM    561  ND1 HIS A  40      -4.884 -16.995  -2.138  1.00  0.00           N  
ATOM    562  CD2 HIS A  40      -6.396 -17.304  -0.594  1.00  0.00           C  
ATOM    563  CE1 HIS A  40      -6.056 -17.054  -2.745  1.00  0.00           C  
ATOM    564  NE2 HIS A  40      -6.990 -17.241  -1.831  1.00  0.00           N  
ATOM    565  H   HIS A  40      -5.669 -14.837   1.380  1.00  0.00           H  
ATOM    566  HA  HIS A  40      -5.082 -16.953   1.998  1.00  0.00           H  
ATOM    567  HB2 HIS A  40      -3.099 -16.629  -0.263  1.00  0.00           H  
ATOM    568  HB3 HIS A  40      -3.660 -18.155   0.413  1.00  0.00           H  
ATOM    569  HD2 HIS A  40      -6.900 -17.450   0.351  1.00  0.00           H  
ATOM    570  HE1 HIS A  40      -6.222 -16.965  -3.808  1.00  0.00           H  
ATOM    571  HE2 HIS A  40      -7.955 -17.236  -2.000  1.00  0.00           H  
ATOM    572  N   SER A  41      -3.053 -15.514   3.402  1.00  0.00           N  
ATOM    573  CA  SER A  41      -1.949 -15.411   4.349  1.00  0.00           C  
ATOM    574  C   SER A  41      -1.910 -16.624   5.273  1.00  0.00           C  
ATOM    575  O   SER A  41      -2.682 -16.717   6.227  1.00  0.00           O  
ATOM    576  CB  SER A  41      -2.076 -14.130   5.176  1.00  0.00           C  
ATOM    577  OG  SER A  41      -0.806 -13.671   5.605  1.00  0.00           O  
ATOM    578  H   SER A  41      -3.806 -14.892   3.476  1.00  0.00           H  
ATOM    579  HA  SER A  41      -1.029 -15.374   3.784  1.00  0.00           H  
ATOM    580  HB2 SER A  41      -2.539 -13.361   4.575  1.00  0.00           H  
ATOM    581  HB3 SER A  41      -2.688 -14.325   6.045  1.00  0.00           H  
ATOM    582  HG  SER A  41      -0.581 -14.087   6.441  1.00  0.00           H  
ATOM    583  N   GLY A  42      -1.004 -17.553   4.983  1.00  0.00           N  
ATOM    584  CA  GLY A  42      -0.880 -18.749   5.796  1.00  0.00           C  
ATOM    585  C   GLY A  42      -1.427 -19.980   5.102  1.00  0.00           C  
ATOM    586  O   GLY A  42      -2.570 -20.384   5.317  1.00  0.00           O  
ATOM    587  H   GLY A  42      -0.414 -17.425   4.210  1.00  0.00           H  
ATOM    588  HA2 GLY A  42       0.163 -18.909   6.024  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      -1.421 -18.600   6.719  1.00  0.00           H  
ATOM    590  N   PRO A  43      -0.599 -20.599   4.247  1.00  0.00           N  
ATOM    591  CA  PRO A  43      -0.985 -21.800   3.501  1.00  0.00           C  
ATOM    592  C   PRO A  43      -1.125 -23.022   4.402  1.00  0.00           C  
ATOM    593  O   PRO A  43      -0.297 -23.253   5.284  1.00  0.00           O  
ATOM    594  CB  PRO A  43       0.170 -21.992   2.515  1.00  0.00           C  
ATOM    595  CG  PRO A  43       1.337 -21.333   3.166  1.00  0.00           C  
ATOM    596  CD  PRO A  43       0.777 -20.173   3.943  1.00  0.00           C  
ATOM    597  HA  PRO A  43      -1.905 -21.650   2.955  1.00  0.00           H  
ATOM    598  HB2 PRO A  43       0.346 -23.048   2.364  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      -0.073 -21.523   1.574  1.00  0.00           H  
ATOM    600  HG2 PRO A  43       1.828 -22.027   3.831  1.00  0.00           H  
ATOM    601  HG3 PRO A  43       2.027 -20.981   2.413  1.00  0.00           H  
ATOM    602  HD2 PRO A  43       1.342 -20.018   4.850  1.00  0.00           H  
ATOM    603  HD3 PRO A  43       0.778 -19.278   3.338  1.00  0.00           H  
ATOM    604  N   SER A  44      -2.176 -23.803   4.175  1.00  0.00           N  
ATOM    605  CA  SER A  44      -2.426 -25.000   4.969  1.00  0.00           C  
ATOM    606  C   SER A  44      -3.020 -26.110   4.107  1.00  0.00           C  
ATOM    607  O   SER A  44      -3.852 -25.856   3.236  1.00  0.00           O  
ATOM    608  CB  SER A  44      -3.370 -24.680   6.130  1.00  0.00           C  
ATOM    609  OG  SER A  44      -3.507 -25.792   6.998  1.00  0.00           O  
ATOM    610  H   SER A  44      -2.801 -23.566   3.458  1.00  0.00           H  
ATOM    611  HA  SER A  44      -1.480 -25.336   5.368  1.00  0.00           H  
ATOM    612  HB2 SER A  44      -2.976 -23.847   6.692  1.00  0.00           H  
ATOM    613  HB3 SER A  44      -4.343 -24.422   5.738  1.00  0.00           H  
ATOM    614  HG  SER A  44      -2.872 -25.719   7.714  1.00  0.00           H  
ATOM    615  N   SER A  45      -2.585 -27.341   4.357  1.00  0.00           N  
ATOM    616  CA  SER A  45      -3.070 -28.490   3.602  1.00  0.00           C  
ATOM    617  C   SER A  45      -3.325 -28.115   2.145  1.00  0.00           C  
ATOM    618  O   SER A  45      -4.345 -28.485   1.566  1.00  0.00           O  
ATOM    619  CB  SER A  45      -4.353 -29.036   4.231  1.00  0.00           C  
ATOM    620  OG  SER A  45      -4.065 -29.837   5.364  1.00  0.00           O  
ATOM    621  H   SER A  45      -1.921 -27.479   5.064  1.00  0.00           H  
ATOM    622  HA  SER A  45      -2.308 -29.255   3.637  1.00  0.00           H  
ATOM    623  HB2 SER A  45      -4.980 -28.213   4.537  1.00  0.00           H  
ATOM    624  HB3 SER A  45      -4.879 -29.638   3.504  1.00  0.00           H  
ATOM    625  HG  SER A  45      -4.856 -30.308   5.633  1.00  0.00           H  
ATOM    626  N   GLY A  46      -2.388 -27.376   1.558  1.00  0.00           N  
ATOM    627  CA  GLY A  46      -2.528 -26.962   0.174  1.00  0.00           C  
ATOM    628  C   GLY A  46      -1.585 -25.833  -0.192  1.00  0.00           C  
ATOM    629  O   GLY A  46      -0.985 -25.878  -1.265  1.00  0.00           O  
ATOM    630  H   GLY A  46      -1.595 -27.110   2.069  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      -2.325 -27.808  -0.465  1.00  0.00           H  
ATOM    632  HA3 GLY A  46      -3.544 -26.635   0.010  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -3.391   1.476   1.396  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -12.585  -8.401  -2.694  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.134  -7.192  -2.031  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.234  -6.157  -1.901  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.943  -5.870  -2.866  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.509  -8.707  -2.576  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.775  -7.447  -1.045  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.320  -6.765  -2.600  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.378  -5.596  -0.705  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.403  -4.591  -0.450  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.772  -3.239  -0.132  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.659  -3.169   0.388  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.303  -5.031   0.706  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.554  -5.214   1.894  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.782  -5.866   0.025  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.001  -4.494  -1.344  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.055  -4.277   0.881  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.783  -5.965   0.449  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.128  -5.550   2.587  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.492  -2.168  -0.448  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.002  -0.817  -0.200  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.143   0.195  -0.261  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.205  -0.084  -0.815  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.923  -0.448  -1.219  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.486  -0.223  -2.500  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.373  -2.289  -0.861  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.572  -0.797   0.790  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.420   0.452  -0.898  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.207  -1.254  -1.290  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.836   0.200  -3.066  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.913   1.372   0.313  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.929   2.408   0.314  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.347   3.791   0.525  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.182   3.931   0.896  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.046   1.538   0.740  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.449   2.388  -0.633  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.636   2.203   1.105  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.159   4.816   0.287  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.716   6.196   0.449  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.905   7.127   0.667  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.894   7.071  -0.065  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.921   6.645  -0.778  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.575   6.207  -0.703  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.078   4.640  -0.006  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.076   6.239   1.318  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.372   6.232  -1.668  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.933   7.724  -0.836  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.050   6.668  -1.361  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.802   7.982   1.679  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.870   8.922   1.997  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.973  10.008   0.930  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.052  10.275   0.403  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.626   9.559   3.367  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.846   8.625   4.410  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.989   7.978   2.226  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.798   8.372   2.026  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.606   9.908   3.422  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.300  10.393   3.498  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.556   8.939   4.975  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.841  10.632   0.618  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.824  11.681  -0.385  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.806  12.761  -0.077  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.100  13.952  -0.183  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.010  10.377   1.071  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.592  11.244  -1.344  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.805  12.132  -0.434  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.603  12.345   0.308  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.538  13.285   0.636  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.233  12.899  -0.051  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.437  12.135   0.494  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.303  13.360   2.156  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.026  12.054   2.674  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.516  13.945   2.864  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.430  11.383   0.374  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.840  14.264   0.291  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.453  14.000   2.342  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.398  12.122   3.397  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.351  13.931   3.931  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.390  13.355   2.627  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.668  14.962   2.536  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.020  13.431  -1.250  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.810  13.130  -1.991  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.084  14.380  -2.449  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.671  14.477  -3.604  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.691  14.034  -1.635  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.149  12.554  -1.361  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.069  12.541  -2.858  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.931  15.340  -1.542  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.253  16.590  -1.861  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.750  16.371  -2.013  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.119  16.919  -2.918  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.519  17.633  -0.773  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.955  17.253   0.585  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.537  18.085   1.712  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.638  19.319   1.547  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.891  17.502   2.758  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.282  15.203  -0.637  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.648  16.952  -2.798  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.077  18.571  -1.075  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.587  17.764  -0.672  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.176  16.213   0.775  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.884  17.395   0.569  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.182  15.567  -1.121  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.754  15.273  -1.154  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.318  14.850  -2.554  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.047  14.173  -3.279  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.416  14.171  -0.148  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.335  14.661   1.287  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.657  13.552   2.274  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.902  14.103   3.671  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.163  14.891   3.743  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.738  15.160  -0.423  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.224  16.173  -0.882  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.175  13.405  -0.203  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.462  13.739  -0.413  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.335  15.020   1.479  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.041  15.468   1.422  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.544  13.034   1.944  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.826  12.861   2.310  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.963  13.278   4.364  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.073  14.740   3.942  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.008  15.765   4.284  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.906  14.333   4.211  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.484  15.140   2.786  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.101  15.257  -2.943  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.540  14.929  -4.258  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.196  13.450  -4.389  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.457  12.830  -5.420  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.271  15.782  -4.324  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -1.889  16.004  -2.901  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.178  16.067  -2.131  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.210  15.214  -5.056  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -1.502  15.246  -4.862  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.485  16.714  -4.825  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.283  15.182  -2.552  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.350  16.935  -2.807  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.052  15.638  -1.148  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.525  17.088  -2.058  1.00  0.00           H  
ATOM    138  N   TYR A  13      -2.608  12.889  -3.338  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.225  11.482  -3.336  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.370  10.607  -2.834  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.264  11.077  -2.130  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -0.986  11.270  -2.466  1.00  0.00           C  
ATOM    143  CG  TYR A  13       0.135  12.241  -2.760  1.00  0.00           C  
ATOM    144  CD1 TYR A  13       1.095  11.953  -3.722  1.00  0.00           C  
ATOM    145  CD2 TYR A  13       0.234  13.446  -2.076  1.00  0.00           C  
ATOM    146  CE1 TYR A  13       2.121  12.837  -3.994  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       1.255  14.337  -2.342  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       2.197  14.028  -3.302  1.00  0.00           C  
ATOM    149  OH  TYR A  13       3.217  14.912  -3.569  1.00  0.00           O  
ATOM    150  H   TYR A  13      -2.425  13.434  -2.544  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.992  11.201  -4.353  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.259  11.384  -1.428  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -0.609  10.270  -2.625  1.00  0.00           H  
ATOM    154  HD1 TYR A  13       1.034  11.019  -4.262  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.505  13.685  -1.325  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       2.859  12.596  -4.745  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.315  15.270  -1.800  1.00  0.00           H  
ATOM    158  HH  TYR A  13       3.307  15.527  -2.837  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.334   9.330  -3.201  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -4.366   8.386  -2.787  1.00  0.00           C  
ATOM    161  C   LYS A  14      -3.962   6.955  -3.128  1.00  0.00           C  
ATOM    162  O   LYS A  14      -3.960   6.561  -4.294  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -5.697   8.726  -3.461  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -6.807   7.737  -3.148  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.518   8.090  -1.853  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.786   7.269  -1.672  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.724   7.904  -0.705  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.595   9.015  -3.763  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -4.482   8.469  -1.717  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -6.013   9.705  -3.134  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -5.550   8.743  -4.532  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -7.525   7.749  -3.955  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.380   6.748  -3.057  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -6.855   7.894  -1.023  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -7.778   9.139  -1.868  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -9.277   7.175  -2.628  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -8.515   6.289  -1.308  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.631   7.395  -0.701  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.895   8.894  -0.972  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -9.320   7.879   0.253  1.00  0.00           H  
ATOM    181  N   CYS A  15      -3.621   6.181  -2.103  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -3.216   4.794  -2.293  1.00  0.00           C  
ATOM    183  C   CYS A  15      -4.207   4.056  -3.189  1.00  0.00           C  
ATOM    184  O   CYS A  15      -5.355   3.830  -2.808  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -3.106   4.083  -0.943  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -2.326   2.439  -1.029  1.00  0.00           S  
ATOM    187  H   CYS A  15      -3.642   6.553  -1.195  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -2.248   4.793  -2.771  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -2.516   4.691  -0.272  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -4.095   3.957  -0.529  1.00  0.00           H  
ATOM    191  N   SER A  16      -3.754   3.683  -4.381  1.00  0.00           N  
ATOM    192  CA  SER A  16      -4.601   2.974  -5.333  1.00  0.00           C  
ATOM    193  C   SER A  16      -4.553   1.469  -5.087  1.00  0.00           C  
ATOM    194  O   SER A  16      -4.603   0.673  -6.025  1.00  0.00           O  
ATOM    195  CB  SER A  16      -4.162   3.282  -6.766  1.00  0.00           C  
ATOM    196  OG  SER A  16      -4.625   4.556  -7.178  1.00  0.00           O  
ATOM    197  H   SER A  16      -2.828   3.892  -4.627  1.00  0.00           H  
ATOM    198  HA  SER A  16      -5.615   3.317  -5.195  1.00  0.00           H  
ATOM    199  HB2 SER A  16      -3.084   3.269  -6.821  1.00  0.00           H  
ATOM    200  HB3 SER A  16      -4.566   2.532  -7.432  1.00  0.00           H  
ATOM    201  HG  SER A  16      -4.338   5.221  -6.548  1.00  0.00           H  
ATOM    202  N   ASP A  17      -4.455   1.086  -3.819  1.00  0.00           N  
ATOM    203  CA  ASP A  17      -4.401  -0.323  -3.447  1.00  0.00           C  
ATOM    204  C   ASP A  17      -5.504  -0.664  -2.450  1.00  0.00           C  
ATOM    205  O   ASP A  17      -6.338  -1.534  -2.705  1.00  0.00           O  
ATOM    206  CB  ASP A  17      -3.034  -0.663  -2.851  1.00  0.00           C  
ATOM    207  CG  ASP A  17      -1.925  -0.619  -3.883  1.00  0.00           C  
ATOM    208  OD1 ASP A  17      -2.080  -1.252  -4.948  1.00  0.00           O  
ATOM    209  OD2 ASP A  17      -0.902   0.050  -3.626  1.00  0.00           O  
ATOM    210  H   ASP A  17      -4.419   1.768  -3.115  1.00  0.00           H  
ATOM    211  HA  ASP A  17      -4.548  -0.908  -4.342  1.00  0.00           H  
ATOM    212  HB2 ASP A  17      -2.802   0.047  -2.070  1.00  0.00           H  
ATOM    213  HB3 ASP A  17      -3.070  -1.657  -2.429  1.00  0.00           H  
ATOM    214  N   CYS A  18      -5.502   0.025  -1.314  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -6.501  -0.205  -0.278  1.00  0.00           C  
ATOM    216  C   CYS A  18      -7.558   0.896  -0.286  1.00  0.00           C  
ATOM    217  O   CYS A  18      -8.755   0.623  -0.205  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -5.833  -0.276   1.097  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -5.023   1.272   1.611  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.812   0.706  -1.169  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -6.982  -1.150  -0.484  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -6.580  -0.517   1.839  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.082  -1.052   1.084  1.00  0.00           H  
ATOM    224  N   GLY A  19      -7.105   2.142  -0.384  1.00  0.00           N  
ATOM    225  CA  GLY A  19      -8.023   3.266  -0.402  1.00  0.00           C  
ATOM    226  C   GLY A  19      -7.748   4.257   0.712  1.00  0.00           C  
ATOM    227  O   GLY A  19      -8.527   4.372   1.658  1.00  0.00           O  
ATOM    228  H   GLY A  19      -6.140   2.300  -0.446  1.00  0.00           H  
ATOM    229  HA2 GLY A  19      -7.937   3.773  -1.351  1.00  0.00           H  
ATOM    230  HA3 GLY A  19      -9.032   2.893  -0.294  1.00  0.00           H  
ATOM    231  N   LYS A  20      -6.635   4.974   0.601  1.00  0.00           N  
ATOM    232  CA  LYS A  20      -6.257   5.961   1.606  1.00  0.00           C  
ATOM    233  C   LYS A  20      -5.628   7.188   0.954  1.00  0.00           C  
ATOM    234  O   LYS A  20      -4.945   7.080  -0.064  1.00  0.00           O  
ATOM    235  CB  LYS A  20      -5.279   5.347   2.610  1.00  0.00           C  
ATOM    236  CG  LYS A  20      -4.699   6.354   3.588  1.00  0.00           C  
ATOM    237  CD  LYS A  20      -4.130   5.671   4.821  1.00  0.00           C  
ATOM    238  CE  LYS A  20      -5.184   5.515   5.907  1.00  0.00           C  
ATOM    239  NZ  LYS A  20      -5.383   6.777   6.672  1.00  0.00           N  
ATOM    240  H   LYS A  20      -6.054   4.837  -0.177  1.00  0.00           H  
ATOM    241  HA  LYS A  20      -7.152   6.264   2.127  1.00  0.00           H  
ATOM    242  HB2 LYS A  20      -5.794   4.584   3.175  1.00  0.00           H  
ATOM    243  HB3 LYS A  20      -4.463   4.892   2.068  1.00  0.00           H  
ATOM    244  HG2 LYS A  20      -3.909   6.904   3.098  1.00  0.00           H  
ATOM    245  HG3 LYS A  20      -5.480   7.036   3.893  1.00  0.00           H  
ATOM    246  HD2 LYS A  20      -3.767   4.693   4.544  1.00  0.00           H  
ATOM    247  HD3 LYS A  20      -3.314   6.265   5.206  1.00  0.00           H  
ATOM    248  HE2 LYS A  20      -6.118   5.232   5.446  1.00  0.00           H  
ATOM    249  HE3 LYS A  20      -4.868   4.738   6.587  1.00  0.00           H  
ATOM    250  HZ1 LYS A  20      -4.873   7.558   6.212  1.00  0.00           H  
ATOM    251  HZ2 LYS A  20      -5.026   6.666   7.642  1.00  0.00           H  
ATOM    252  HZ3 LYS A  20      -6.395   7.014   6.712  1.00  0.00           H  
ATOM    253  N   ALA A  21      -5.862   8.354   1.548  1.00  0.00           N  
ATOM    254  CA  ALA A  21      -5.315   9.600   1.026  1.00  0.00           C  
ATOM    255  C   ALA A  21      -4.212  10.137   1.932  1.00  0.00           C  
ATOM    256  O   ALA A  21      -4.194   9.866   3.133  1.00  0.00           O  
ATOM    257  CB  ALA A  21      -6.419  10.635   0.867  1.00  0.00           C  
ATOM    258  H   ALA A  21      -6.414   8.375   2.357  1.00  0.00           H  
ATOM    259  HA  ALA A  21      -4.900   9.400   0.049  1.00  0.00           H  
ATOM    260  HB1 ALA A  21      -7.090  10.327   0.078  1.00  0.00           H  
ATOM    261  HB2 ALA A  21      -6.968  10.720   1.794  1.00  0.00           H  
ATOM    262  HB3 ALA A  21      -5.984  11.591   0.617  1.00  0.00           H  
ATOM    263  N   PHE A  22      -3.292  10.898   1.348  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.183  11.471   2.102  1.00  0.00           C  
ATOM    265  C   PHE A  22      -1.897  12.899   1.648  1.00  0.00           C  
ATOM    266  O   PHE A  22      -2.530  13.408   0.721  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -0.928  10.611   1.939  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -1.161   9.153   2.213  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -1.864   8.368   1.313  1.00  0.00           C  
ATOM    270  CD2 PHE A  22      -0.678   8.566   3.372  1.00  0.00           C  
ATOM    271  CE1 PHE A  22      -2.080   7.026   1.562  1.00  0.00           C  
ATOM    272  CE2 PHE A  22      -0.890   7.225   3.626  1.00  0.00           C  
ATOM    273  CZ  PHE A  22      -1.593   6.454   2.721  1.00  0.00           C  
ATOM    274  H   PHE A  22      -3.360  11.078   0.387  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.465  11.487   3.144  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -0.567  10.704   0.926  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -0.169  10.961   2.621  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -2.246   8.816   0.405  1.00  0.00           H  
ATOM    279  HD2 PHE A  22      -0.129   9.168   4.081  1.00  0.00           H  
ATOM    280  HE1 PHE A  22      -2.630   6.427   0.852  1.00  0.00           H  
ATOM    281  HE2 PHE A  22      -0.509   6.780   4.533  1.00  0.00           H  
ATOM    282  HZ  PHE A  22      -1.760   5.405   2.917  1.00  0.00           H  
ATOM    283  N   THR A  23      -0.939  13.543   2.307  1.00  0.00           N  
ATOM    284  CA  THR A  23      -0.569  14.913   1.973  1.00  0.00           C  
ATOM    285  C   THR A  23       0.879  14.993   1.504  1.00  0.00           C  
ATOM    286  O   THR A  23       1.207  15.763   0.601  1.00  0.00           O  
ATOM    287  CB  THR A  23      -0.760  15.855   3.177  1.00  0.00           C  
ATOM    288  OG1 THR A  23      -2.147  15.931   3.524  1.00  0.00           O  
ATOM    289  CG2 THR A  23      -0.235  17.248   2.862  1.00  0.00           C  
ATOM    290  H   THR A  23      -0.471  13.085   3.036  1.00  0.00           H  
ATOM    291  HA  THR A  23      -1.215  15.248   1.174  1.00  0.00           H  
ATOM    292  HB  THR A  23      -0.208  15.459   4.016  1.00  0.00           H  
ATOM    293  HG1 THR A  23      -2.553  16.669   3.063  1.00  0.00           H  
ATOM    294 HG21 THR A  23       0.828  17.281   3.048  1.00  0.00           H  
ATOM    295 HG22 THR A  23      -0.732  17.971   3.491  1.00  0.00           H  
ATOM    296 HG23 THR A  23      -0.426  17.479   1.825  1.00  0.00           H  
ATOM    297  N   ARG A  24       1.741  14.193   2.123  1.00  0.00           N  
ATOM    298  CA  ARG A  24       3.155  14.174   1.769  1.00  0.00           C  
ATOM    299  C   ARG A  24       3.502  12.913   0.983  1.00  0.00           C  
ATOM    300  O   ARG A  24       2.916  11.852   1.200  1.00  0.00           O  
ATOM    301  CB  ARG A  24       4.020  14.257   3.028  1.00  0.00           C  
ATOM    302  CG  ARG A  24       3.465  13.464   4.200  1.00  0.00           C  
ATOM    303  CD  ARG A  24       4.357  13.586   5.427  1.00  0.00           C  
ATOM    304  NE  ARG A  24       4.208  12.446   6.327  1.00  0.00           N  
ATOM    305  CZ  ARG A  24       4.656  12.434   7.578  1.00  0.00           C  
ATOM    306  NH1 ARG A  24       5.276  13.495   8.073  1.00  0.00           N  
ATOM    307  NH2 ARG A  24       4.483  11.358   8.335  1.00  0.00           N  
ATOM    308  H   ARG A  24       1.419  13.602   2.835  1.00  0.00           H  
ATOM    309  HA  ARG A  24       3.354  15.036   1.149  1.00  0.00           H  
ATOM    310  HB2 ARG A  24       5.005  13.878   2.800  1.00  0.00           H  
ATOM    311  HB3 ARG A  24       4.100  15.291   3.327  1.00  0.00           H  
ATOM    312  HG2 ARG A  24       2.483  13.840   4.445  1.00  0.00           H  
ATOM    313  HG3 ARG A  24       3.396  12.424   3.919  1.00  0.00           H  
ATOM    314  HD2 ARG A  24       5.385  13.645   5.103  1.00  0.00           H  
ATOM    315  HD3 ARG A  24       4.094  14.489   5.957  1.00  0.00           H  
ATOM    316  HE  ARG A  24       3.753  11.651   5.981  1.00  0.00           H  
ATOM    317 HH11 ARG A  24       5.407  14.307   7.505  1.00  0.00           H  
ATOM    318 HH12 ARG A  24       5.611  13.484   9.016  1.00  0.00           H  
ATOM    319 HH21 ARG A  24       4.015  10.556   7.965  1.00  0.00           H  
ATOM    320 HH22 ARG A  24       4.820  11.350   9.276  1.00  0.00           H  
ATOM    321  N   LYS A  25       4.458  13.036   0.068  1.00  0.00           N  
ATOM    322  CA  LYS A  25       4.885  11.907  -0.750  1.00  0.00           C  
ATOM    323  C   LYS A  25       5.329  10.739   0.124  1.00  0.00           C  
ATOM    324  O   LYS A  25       4.949   9.593  -0.115  1.00  0.00           O  
ATOM    325  CB  LYS A  25       6.026  12.327  -1.679  1.00  0.00           C  
ATOM    326  CG  LYS A  25       6.251  11.370  -2.837  1.00  0.00           C  
ATOM    327  CD  LYS A  25       5.308  11.661  -3.992  1.00  0.00           C  
ATOM    328  CE  LYS A  25       5.343  10.552  -5.033  1.00  0.00           C  
ATOM    329  NZ  LYS A  25       4.821  11.012  -6.350  1.00  0.00           N  
ATOM    330  H   LYS A  25       4.888  13.908  -0.059  1.00  0.00           H  
ATOM    331  HA  LYS A  25       4.042  11.594  -1.348  1.00  0.00           H  
ATOM    332  HB2 LYS A  25       5.805  13.303  -2.084  1.00  0.00           H  
ATOM    333  HB3 LYS A  25       6.939  12.384  -1.104  1.00  0.00           H  
ATOM    334  HG2 LYS A  25       7.269  11.471  -3.183  1.00  0.00           H  
ATOM    335  HG3 LYS A  25       6.085  10.359  -2.494  1.00  0.00           H  
ATOM    336  HD2 LYS A  25       4.301  11.749  -3.610  1.00  0.00           H  
ATOM    337  HD3 LYS A  25       5.600  12.591  -4.459  1.00  0.00           H  
ATOM    338  HE2 LYS A  25       6.363  10.223  -5.155  1.00  0.00           H  
ATOM    339  HE3 LYS A  25       4.738   9.729  -4.683  1.00  0.00           H  
ATOM    340  HZ1 LYS A  25       5.593  11.053  -7.045  1.00  0.00           H  
ATOM    341  HZ2 LYS A  25       4.401  11.958  -6.257  1.00  0.00           H  
ATOM    342  HZ3 LYS A  25       4.093  10.354  -6.695  1.00  0.00           H  
ATOM    343  N   SER A  26       6.135  11.037   1.138  1.00  0.00           N  
ATOM    344  CA  SER A  26       6.634  10.011   2.046  1.00  0.00           C  
ATOM    345  C   SER A  26       5.491   9.391   2.844  1.00  0.00           C  
ATOM    346  O   SER A  26       5.458   8.181   3.064  1.00  0.00           O  
ATOM    347  CB  SER A  26       7.673  10.604   2.999  1.00  0.00           C  
ATOM    348  OG  SER A  26       7.113  11.646   3.780  1.00  0.00           O  
ATOM    349  H   SER A  26       6.403  11.970   1.277  1.00  0.00           H  
ATOM    350  HA  SER A  26       7.101   9.241   1.451  1.00  0.00           H  
ATOM    351  HB2 SER A  26       8.035   9.831   3.659  1.00  0.00           H  
ATOM    352  HB3 SER A  26       8.497  11.003   2.426  1.00  0.00           H  
ATOM    353  HG  SER A  26       6.235  11.391   4.072  1.00  0.00           H  
ATOM    354  N   GLY A  27       4.554  10.230   3.275  1.00  0.00           N  
ATOM    355  CA  GLY A  27       3.422   9.747   4.044  1.00  0.00           C  
ATOM    356  C   GLY A  27       2.768   8.534   3.413  1.00  0.00           C  
ATOM    357  O   GLY A  27       2.370   7.600   4.111  1.00  0.00           O  
ATOM    358  H   GLY A  27       4.632  11.185   3.069  1.00  0.00           H  
ATOM    359  HA2 GLY A  27       3.759   9.486   5.036  1.00  0.00           H  
ATOM    360  HA3 GLY A  27       2.689  10.537   4.120  1.00  0.00           H  
ATOM    361  N   LEU A  28       2.654   8.546   2.089  1.00  0.00           N  
ATOM    362  CA  LEU A  28       2.041   7.439   1.364  1.00  0.00           C  
ATOM    363  C   LEU A  28       3.072   6.361   1.043  1.00  0.00           C  
ATOM    364  O   LEU A  28       2.855   5.180   1.313  1.00  0.00           O  
ATOM    365  CB  LEU A  28       1.397   7.944   0.072  1.00  0.00           C  
ATOM    366  CG  LEU A  28       1.079   6.881  -0.980  1.00  0.00           C  
ATOM    367  CD1 LEU A  28       0.007   5.931  -0.471  1.00  0.00           C  
ATOM    368  CD2 LEU A  28       0.641   7.534  -2.283  1.00  0.00           C  
ATOM    369  H   LEU A  28       2.989   9.318   1.588  1.00  0.00           H  
ATOM    370  HA  LEU A  28       1.276   7.012   1.995  1.00  0.00           H  
ATOM    371  HB2 LEU A  28       0.473   8.437   0.334  1.00  0.00           H  
ATOM    372  HB3 LEU A  28       2.071   8.662  -0.374  1.00  0.00           H  
ATOM    373  HG  LEU A  28       1.971   6.302  -1.179  1.00  0.00           H  
ATOM    374 HD11 LEU A  28      -0.915   6.109  -1.004  1.00  0.00           H  
ATOM    375 HD12 LEU A  28      -0.149   6.096   0.584  1.00  0.00           H  
ATOM    376 HD13 LEU A  28       0.324   4.911  -0.632  1.00  0.00           H  
ATOM    377 HD21 LEU A  28       1.480   7.586  -2.960  1.00  0.00           H  
ATOM    378 HD22 LEU A  28       0.278   8.532  -2.081  1.00  0.00           H  
ATOM    379 HD23 LEU A  28      -0.149   6.949  -2.731  1.00  0.00           H  
ATOM    380  N   HIS A  29       4.196   6.777   0.468  1.00  0.00           N  
ATOM    381  CA  HIS A  29       5.263   5.848   0.113  1.00  0.00           C  
ATOM    382  C   HIS A  29       5.486   4.827   1.225  1.00  0.00           C  
ATOM    383  O   HIS A  29       5.573   3.626   0.969  1.00  0.00           O  
ATOM    384  CB  HIS A  29       6.560   6.608  -0.164  1.00  0.00           C  
ATOM    385  CG  HIS A  29       6.669   7.112  -1.571  1.00  0.00           C  
ATOM    386  ND1 HIS A  29       7.876   7.372  -2.185  1.00  0.00           N  
ATOM    387  CD2 HIS A  29       5.713   7.403  -2.484  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       7.657   7.802  -3.415  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       6.353   7.830  -3.621  1.00  0.00           N  
ATOM    390  H   HIS A  29       4.311   7.731   0.277  1.00  0.00           H  
ATOM    391  HA  HIS A  29       4.963   5.325  -0.783  1.00  0.00           H  
ATOM    392  HB2 HIS A  29       6.619   7.459   0.498  1.00  0.00           H  
ATOM    393  HB3 HIS A  29       7.400   5.955   0.021  1.00  0.00           H  
ATOM    394  HD2 HIS A  29       4.645   7.316  -2.344  1.00  0.00           H  
ATOM    395  HE1 HIS A  29       8.416   8.083  -4.131  1.00  0.00           H  
ATOM    396  HE2 HIS A  29       5.916   8.190  -4.420  1.00  0.00           H  
ATOM    397  N   ILE A  30       5.577   5.313   2.458  1.00  0.00           N  
ATOM    398  CA  ILE A  30       5.790   4.443   3.608  1.00  0.00           C  
ATOM    399  C   ILE A  30       4.587   3.535   3.840  1.00  0.00           C  
ATOM    400  O   ILE A  30       4.739   2.358   4.169  1.00  0.00           O  
ATOM    401  CB  ILE A  30       6.059   5.257   4.888  1.00  0.00           C  
ATOM    402  CG1 ILE A  30       7.298   6.137   4.708  1.00  0.00           C  
ATOM    403  CG2 ILE A  30       6.231   4.328   6.080  1.00  0.00           C  
ATOM    404  CD1 ILE A  30       7.298   7.367   5.588  1.00  0.00           C  
ATOM    405  H   ILE A  30       5.500   6.280   2.598  1.00  0.00           H  
ATOM    406  HA  ILE A  30       6.657   3.830   3.406  1.00  0.00           H  
ATOM    407  HB  ILE A  30       5.203   5.887   5.074  1.00  0.00           H  
ATOM    408 HG12 ILE A  30       8.178   5.561   4.944  1.00  0.00           H  
ATOM    409 HG13 ILE A  30       7.351   6.464   3.679  1.00  0.00           H  
ATOM    410 HG21 ILE A  30       6.029   4.870   6.991  1.00  0.00           H  
ATOM    411 HG22 ILE A  30       5.543   3.501   5.994  1.00  0.00           H  
ATOM    412 HG23 ILE A  30       7.244   3.953   6.101  1.00  0.00           H  
ATOM    413 HD11 ILE A  30       8.119   8.011   5.306  1.00  0.00           H  
ATOM    414 HD12 ILE A  30       6.366   7.899   5.464  1.00  0.00           H  
ATOM    415 HD13 ILE A  30       7.411   7.072   6.620  1.00  0.00           H  
ATOM    416  N   HIS A  31       3.392   4.089   3.665  1.00  0.00           N  
ATOM    417  CA  HIS A  31       2.162   3.328   3.853  1.00  0.00           C  
ATOM    418  C   HIS A  31       2.071   2.185   2.846  1.00  0.00           C  
ATOM    419  O   HIS A  31       1.912   1.025   3.225  1.00  0.00           O  
ATOM    420  CB  HIS A  31       0.945   4.243   3.713  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.313   3.516   3.349  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -1.108   2.877   4.276  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -0.913   3.331   2.149  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -2.142   2.328   3.662  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -2.047   2.589   2.371  1.00  0.00           N  
ATOM    426  H   HIS A  31       3.336   5.032   3.403  1.00  0.00           H  
ATOM    427  HA  HIS A  31       2.177   2.914   4.849  1.00  0.00           H  
ATOM    428  HB2 HIS A  31       0.774   4.750   4.652  1.00  0.00           H  
ATOM    429  HB3 HIS A  31       1.140   4.977   2.944  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -0.939   2.830   5.240  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -0.564   3.698   1.194  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -2.930   1.762   4.135  1.00  0.00           H  
ATOM    433  N   GLN A  32       2.172   2.522   1.565  1.00  0.00           N  
ATOM    434  CA  GLN A  32       2.100   1.523   0.505  1.00  0.00           C  
ATOM    435  C   GLN A  32       2.818   0.241   0.915  1.00  0.00           C  
ATOM    436  O   GLN A  32       2.286  -0.857   0.756  1.00  0.00           O  
ATOM    437  CB  GLN A  32       2.710   2.073  -0.786  1.00  0.00           C  
ATOM    438  CG  GLN A  32       1.933   3.237  -1.378  1.00  0.00           C  
ATOM    439  CD  GLN A  32       2.211   3.434  -2.855  1.00  0.00           C  
ATOM    440  OE1 GLN A  32       2.787   4.443  -3.261  1.00  0.00           O  
ATOM    441  NE2 GLN A  32       1.802   2.467  -3.668  1.00  0.00           N  
ATOM    442  H   GLN A  32       2.298   3.463   1.326  1.00  0.00           H  
ATOM    443  HA  GLN A  32       1.058   1.297   0.333  1.00  0.00           H  
ATOM    444  HB2 GLN A  32       3.716   2.406  -0.581  1.00  0.00           H  
ATOM    445  HB3 GLN A  32       2.744   1.281  -1.520  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.877   3.052  -1.248  1.00  0.00           H  
ATOM    447  HG3 GLN A  32       2.206   4.140  -0.851  1.00  0.00           H  
ATOM    448 HE21 GLN A  32       1.348   1.692  -3.274  1.00  0.00           H  
ATOM    449 HE22 GLN A  32       1.968   2.568  -4.628  1.00  0.00           H  
ATOM    450  N   GLN A  33       4.029   0.390   1.442  1.00  0.00           N  
ATOM    451  CA  GLN A  33       4.820  -0.756   1.874  1.00  0.00           C  
ATOM    452  C   GLN A  33       3.951  -1.773   2.606  1.00  0.00           C  
ATOM    453  O   GLN A  33       3.991  -2.967   2.310  1.00  0.00           O  
ATOM    454  CB  GLN A  33       5.965  -0.300   2.780  1.00  0.00           C  
ATOM    455  CG  GLN A  33       6.974   0.596   2.080  1.00  0.00           C  
ATOM    456  CD  GLN A  33       8.084  -0.187   1.409  1.00  0.00           C  
ATOM    457  OE1 GLN A  33       8.298  -0.073   0.201  1.00  0.00           O  
ATOM    458  NE2 GLN A  33       8.799  -0.990   2.189  1.00  0.00           N  
ATOM    459  H   GLN A  33       4.399   1.291   1.543  1.00  0.00           H  
ATOM    460  HA  GLN A  33       5.234  -1.223   0.993  1.00  0.00           H  
ATOM    461  HB2 GLN A  33       5.552   0.243   3.616  1.00  0.00           H  
ATOM    462  HB3 GLN A  33       6.486  -1.172   3.148  1.00  0.00           H  
ATOM    463  HG2 GLN A  33       6.460   1.178   1.329  1.00  0.00           H  
ATOM    464  HG3 GLN A  33       7.413   1.261   2.810  1.00  0.00           H  
ATOM    465 HE21 GLN A  33       8.571  -1.031   3.142  1.00  0.00           H  
ATOM    466 HE22 GLN A  33       9.522  -1.509   1.781  1.00  0.00           H  
ATOM    467  N   SER A  34       3.165  -1.291   3.564  1.00  0.00           N  
ATOM    468  CA  SER A  34       2.288  -2.159   4.342  1.00  0.00           C  
ATOM    469  C   SER A  34       1.739  -3.291   3.479  1.00  0.00           C  
ATOM    470  O   SER A  34       1.635  -4.434   3.926  1.00  0.00           O  
ATOM    471  CB  SER A  34       1.134  -1.351   4.938  1.00  0.00           C  
ATOM    472  OG  SER A  34       1.580  -0.538   6.010  1.00  0.00           O  
ATOM    473  H   SER A  34       3.177  -0.329   3.753  1.00  0.00           H  
ATOM    474  HA  SER A  34       2.871  -2.585   5.145  1.00  0.00           H  
ATOM    475  HB2 SER A  34       0.709  -0.717   4.174  1.00  0.00           H  
ATOM    476  HB3 SER A  34       0.377  -2.028   5.306  1.00  0.00           H  
ATOM    477  HG  SER A  34       2.271  -0.997   6.494  1.00  0.00           H  
ATOM    478  N   HIS A  35       1.389  -2.965   2.239  1.00  0.00           N  
ATOM    479  CA  HIS A  35       0.850  -3.953   1.311  1.00  0.00           C  
ATOM    480  C   HIS A  35       1.973  -4.761   0.666  1.00  0.00           C  
ATOM    481  O   HIS A  35       2.023  -4.908  -0.555  1.00  0.00           O  
ATOM    482  CB  HIS A  35       0.014  -3.267   0.231  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -0.902  -2.209   0.764  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -1.949  -2.481   1.620  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -0.922  -0.871   0.560  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -2.575  -1.356   1.917  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -1.971  -0.364   1.288  1.00  0.00           N  
ATOM    488  H   HIS A  35       1.495  -2.037   1.941  1.00  0.00           H  
ATOM    489  HA  HIS A  35       0.218  -4.624   1.872  1.00  0.00           H  
ATOM    490  HB2 HIS A  35       0.674  -2.803  -0.486  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.591  -4.009  -0.271  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -2.197  -3.366   1.957  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.241  -0.306  -0.060  1.00  0.00           H  
ATOM    494  HE1 HIS A  35      -3.433  -1.262   2.566  1.00  0.00           H  
ATOM    495  N   THR A  36       2.872  -5.282   1.495  1.00  0.00           N  
ATOM    496  CA  THR A  36       3.994  -6.073   1.006  1.00  0.00           C  
ATOM    497  C   THR A  36       3.915  -7.509   1.509  1.00  0.00           C  
ATOM    498  O   THR A  36       4.545  -8.408   0.952  1.00  0.00           O  
ATOM    499  CB  THR A  36       5.342  -5.463   1.438  1.00  0.00           C  
ATOM    500  OG1 THR A  36       6.421  -6.272   0.959  1.00  0.00           O  
ATOM    501  CG2 THR A  36       5.422  -5.345   2.952  1.00  0.00           C  
ATOM    502  H   THR A  36       2.778  -5.130   2.458  1.00  0.00           H  
ATOM    503  HA  THR A  36       3.954  -6.076  -0.074  1.00  0.00           H  
ATOM    504  HB  THR A  36       5.425  -4.474   1.009  1.00  0.00           H  
ATOM    505  HG1 THR A  36       6.512  -7.048   1.518  1.00  0.00           H  
ATOM    506 HG21 THR A  36       5.740  -4.349   3.219  1.00  0.00           H  
ATOM    507 HG22 THR A  36       6.133  -6.064   3.332  1.00  0.00           H  
ATOM    508 HG23 THR A  36       4.450  -5.540   3.380  1.00  0.00           H  
ATOM    509  N   GLY A  37       3.137  -7.720   2.566  1.00  0.00           N  
ATOM    510  CA  GLY A  37       2.990  -9.051   3.126  1.00  0.00           C  
ATOM    511  C   GLY A  37       1.574  -9.331   3.590  1.00  0.00           C  
ATOM    512  O   GLY A  37       1.336  -9.548   4.777  1.00  0.00           O  
ATOM    513  H   GLY A  37       2.659  -6.965   2.969  1.00  0.00           H  
ATOM    514  HA2 GLY A  37       3.263  -9.777   2.375  1.00  0.00           H  
ATOM    515  HA3 GLY A  37       3.659  -9.150   3.969  1.00  0.00           H  
ATOM    516  N   GLU A  38       0.633  -9.326   2.651  1.00  0.00           N  
ATOM    517  CA  GLU A  38      -0.766  -9.579   2.971  1.00  0.00           C  
ATOM    518  C   GLU A  38      -0.899 -10.752   3.938  1.00  0.00           C  
ATOM    519  O   GLU A  38      -1.436 -10.607   5.037  1.00  0.00           O  
ATOM    520  CB  GLU A  38      -1.561  -9.863   1.695  1.00  0.00           C  
ATOM    521  CG  GLU A  38      -3.054  -9.620   1.841  1.00  0.00           C  
ATOM    522  CD  GLU A  38      -3.371  -8.221   2.333  1.00  0.00           C  
ATOM    523  OE1 GLU A  38      -2.599  -7.292   2.017  1.00  0.00           O  
ATOM    524  OE2 GLU A  38      -4.391  -8.055   3.035  1.00  0.00           O  
ATOM    525  H   GLU A  38       0.887  -9.146   1.721  1.00  0.00           H  
ATOM    526  HA  GLU A  38      -1.164  -8.693   3.442  1.00  0.00           H  
ATOM    527  HB2 GLU A  38      -1.189  -9.229   0.904  1.00  0.00           H  
ATOM    528  HB3 GLU A  38      -1.412 -10.896   1.415  1.00  0.00           H  
ATOM    529  HG2 GLU A  38      -3.525  -9.762   0.880  1.00  0.00           H  
ATOM    530  HG3 GLU A  38      -3.455 -10.333   2.546  1.00  0.00           H  
ATOM    531  N   ARG A  39      -0.407 -11.914   3.521  1.00  0.00           N  
ATOM    532  CA  ARG A  39      -0.472 -13.113   4.348  1.00  0.00           C  
ATOM    533  C   ARG A  39      -1.916 -13.442   4.716  1.00  0.00           C  
ATOM    534  O   ARG A  39      -2.253 -13.575   5.893  1.00  0.00           O  
ATOM    535  CB  ARG A  39       0.360 -12.927   5.618  1.00  0.00           C  
ATOM    536  CG  ARG A  39       0.948 -14.222   6.155  1.00  0.00           C  
ATOM    537  CD  ARG A  39       0.000 -14.902   7.130  1.00  0.00           C  
ATOM    538  NE  ARG A  39      -0.342 -14.037   8.255  1.00  0.00           N  
ATOM    539  CZ  ARG A  39       0.475 -13.800   9.275  1.00  0.00           C  
ATOM    540  NH1 ARG A  39       1.676 -14.360   9.311  1.00  0.00           N  
ATOM    541  NH2 ARG A  39       0.092 -13.000  10.262  1.00  0.00           N  
ATOM    542  H   ARG A  39       0.009 -11.967   2.635  1.00  0.00           H  
ATOM    543  HA  ARG A  39      -0.063 -13.933   3.777  1.00  0.00           H  
ATOM    544  HB2 ARG A  39       1.173 -12.249   5.406  1.00  0.00           H  
ATOM    545  HB3 ARG A  39      -0.267 -12.497   6.384  1.00  0.00           H  
ATOM    546  HG2 ARG A  39       1.138 -14.891   5.329  1.00  0.00           H  
ATOM    547  HG3 ARG A  39       1.875 -14.001   6.663  1.00  0.00           H  
ATOM    548  HD2 ARG A  39      -0.905 -15.168   6.605  1.00  0.00           H  
ATOM    549  HD3 ARG A  39       0.473 -15.797   7.507  1.00  0.00           H  
ATOM    550  HE  ARG A  39      -1.225 -13.613   8.250  1.00  0.00           H  
ATOM    551 HH11 ARG A  39       1.968 -14.962   8.568  1.00  0.00           H  
ATOM    552 HH12 ARG A  39       2.290 -14.178  10.079  1.00  0.00           H  
ATOM    553 HH21 ARG A  39      -0.813 -12.575  10.239  1.00  0.00           H  
ATOM    554 HH22 ARG A  39       0.707 -12.822  11.029  1.00  0.00           H  
ATOM    555  N   HIS A  40      -2.765 -13.571   3.702  1.00  0.00           N  
ATOM    556  CA  HIS A  40      -4.173 -13.885   3.918  1.00  0.00           C  
ATOM    557  C   HIS A  40      -4.795 -14.487   2.662  1.00  0.00           C  
ATOM    558  O   HIS A  40      -4.861 -13.838   1.618  1.00  0.00           O  
ATOM    559  CB  HIS A  40      -4.940 -12.627   4.329  1.00  0.00           C  
ATOM    560  CG  HIS A  40      -6.357 -12.895   4.732  1.00  0.00           C  
ATOM    561  ND1 HIS A  40      -7.375 -13.089   3.823  1.00  0.00           N  
ATOM    562  CD2 HIS A  40      -6.923 -13.002   5.957  1.00  0.00           C  
ATOM    563  CE1 HIS A  40      -8.506 -13.302   4.470  1.00  0.00           C  
ATOM    564  NE2 HIS A  40      -8.260 -13.255   5.767  1.00  0.00           N  
ATOM    565  H   HIS A  40      -2.437 -13.454   2.786  1.00  0.00           H  
ATOM    566  HA  HIS A  40      -4.233 -14.608   4.717  1.00  0.00           H  
ATOM    567  HB2 HIS A  40      -4.438 -12.165   5.166  1.00  0.00           H  
ATOM    568  HB3 HIS A  40      -4.956 -11.936   3.498  1.00  0.00           H  
ATOM    569  HD2 HIS A  40      -6.419 -12.906   6.908  1.00  0.00           H  
ATOM    570  HE1 HIS A  40      -9.470 -13.485   4.018  1.00  0.00           H  
ATOM    571  HE2 HIS A  40      -8.938 -13.295   6.473  1.00  0.00           H  
ATOM    572  N   SER A  41      -5.249 -15.732   2.771  1.00  0.00           N  
ATOM    573  CA  SER A  41      -5.862 -16.423   1.643  1.00  0.00           C  
ATOM    574  C   SER A  41      -7.143 -15.720   1.206  1.00  0.00           C  
ATOM    575  O   SER A  41      -8.221 -15.981   1.739  1.00  0.00           O  
ATOM    576  CB  SER A  41      -6.164 -17.877   2.012  1.00  0.00           C  
ATOM    577  OG  SER A  41      -6.672 -18.590   0.898  1.00  0.00           O  
ATOM    578  H   SER A  41      -5.168 -16.196   3.630  1.00  0.00           H  
ATOM    579  HA  SER A  41      -5.159 -16.407   0.823  1.00  0.00           H  
ATOM    580  HB2 SER A  41      -5.258 -18.356   2.348  1.00  0.00           H  
ATOM    581  HB3 SER A  41      -6.898 -17.899   2.804  1.00  0.00           H  
ATOM    582  HG  SER A  41      -7.216 -18.006   0.364  1.00  0.00           H  
ATOM    583  N   GLY A  42      -7.017 -14.826   0.230  1.00  0.00           N  
ATOM    584  CA  GLY A  42      -8.172 -14.098  -0.263  1.00  0.00           C  
ATOM    585  C   GLY A  42      -7.789 -12.970  -1.201  1.00  0.00           C  
ATOM    586  O   GLY A  42      -7.892 -11.791  -0.862  1.00  0.00           O  
ATOM    587  H   GLY A  42      -6.133 -14.659  -0.158  1.00  0.00           H  
ATOM    588  HA2 GLY A  42      -8.819 -14.785  -0.788  1.00  0.00           H  
ATOM    589  HA3 GLY A  42      -8.709 -13.685   0.578  1.00  0.00           H  
ATOM    590  N   PRO A  43      -7.334 -13.329  -2.410  1.00  0.00           N  
ATOM    591  CA  PRO A  43      -6.925 -12.352  -3.424  1.00  0.00           C  
ATOM    592  C   PRO A  43      -8.107 -11.575  -3.991  1.00  0.00           C  
ATOM    593  O   PRO A  43      -9.249 -11.774  -3.577  1.00  0.00           O  
ATOM    594  CB  PRO A  43      -6.282 -13.218  -4.511  1.00  0.00           C  
ATOM    595  CG  PRO A  43      -6.915 -14.557  -4.353  1.00  0.00           C  
ATOM    596  CD  PRO A  43      -7.185 -14.716  -2.882  1.00  0.00           C  
ATOM    597  HA  PRO A  43      -6.193 -11.659  -3.034  1.00  0.00           H  
ATOM    598  HB2 PRO A  43      -6.492 -12.793  -5.483  1.00  0.00           H  
ATOM    599  HB3 PRO A  43      -5.215 -13.265  -4.355  1.00  0.00           H  
ATOM    600  HG2 PRO A  43      -7.839 -14.594  -4.910  1.00  0.00           H  
ATOM    601  HG3 PRO A  43      -6.238 -15.325  -4.694  1.00  0.00           H  
ATOM    602  HD2 PRO A  43      -8.094 -15.277  -2.724  1.00  0.00           H  
ATOM    603  HD3 PRO A  43      -6.351 -15.200  -2.396  1.00  0.00           H  
ATOM    604  N   SER A  44      -7.826 -10.689  -4.942  1.00  0.00           N  
ATOM    605  CA  SER A  44      -8.867  -9.880  -5.564  1.00  0.00           C  
ATOM    606  C   SER A  44      -8.317  -9.119  -6.766  1.00  0.00           C  
ATOM    607  O   SER A  44      -7.105  -8.971  -6.921  1.00  0.00           O  
ATOM    608  CB  SER A  44      -9.453  -8.897  -4.548  1.00  0.00           C  
ATOM    609  OG  SER A  44     -10.684  -8.364  -5.006  1.00  0.00           O  
ATOM    610  H   SER A  44      -6.896 -10.577  -5.229  1.00  0.00           H  
ATOM    611  HA  SER A  44      -9.648 -10.545  -5.900  1.00  0.00           H  
ATOM    612  HB2 SER A  44      -9.622  -9.407  -3.613  1.00  0.00           H  
ATOM    613  HB3 SER A  44      -8.757  -8.084  -4.395  1.00  0.00           H  
ATOM    614  HG  SER A  44     -11.374  -9.025  -4.912  1.00  0.00           H  
ATOM    615  N   SER A  45      -9.219  -8.637  -7.617  1.00  0.00           N  
ATOM    616  CA  SER A  45      -8.825  -7.895  -8.808  1.00  0.00           C  
ATOM    617  C   SER A  45      -9.919  -6.916  -9.224  1.00  0.00           C  
ATOM    618  O   SER A  45     -11.093  -7.110  -8.912  1.00  0.00           O  
ATOM    619  CB  SER A  45      -8.523  -8.858  -9.958  1.00  0.00           C  
ATOM    620  OG  SER A  45      -7.580  -8.298 -10.857  1.00  0.00           O  
ATOM    621  H   SER A  45     -10.171  -8.788  -7.439  1.00  0.00           H  
ATOM    622  HA  SER A  45      -7.931  -7.338  -8.572  1.00  0.00           H  
ATOM    623  HB2 SER A  45      -8.120  -9.776  -9.559  1.00  0.00           H  
ATOM    624  HB3 SER A  45      -9.435  -9.069 -10.497  1.00  0.00           H  
ATOM    625  HG  SER A  45      -7.766  -8.605 -11.748  1.00  0.00           H  
ATOM    626  N   GLY A  46      -9.524  -5.862  -9.931  1.00  0.00           N  
ATOM    627  CA  GLY A  46     -10.481  -4.867 -10.379  1.00  0.00           C  
ATOM    628  C   GLY A  46     -11.135  -4.131  -9.226  1.00  0.00           C  
ATOM    629  O   GLY A  46     -12.081  -3.380  -9.454  1.00  0.00           O  
ATOM    630  H   GLY A  46      -8.574  -5.758 -10.151  1.00  0.00           H  
ATOM    631  HA2 GLY A  46      -9.973  -4.151 -11.007  1.00  0.00           H  
ATOM    632  HA3 GLY A  46     -11.249  -5.358 -10.958  1.00  0.00           H  
TER     633      GLY A  46                                                      
HETATM  634 ZN    ZN A 201      -2.792   1.418   0.932  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  186  634                                                                
CONECT  219  634                                                                
CONECT  425  634                                                                
CONECT  487  634                                                                
CONECT  634  186  219  425  487                                                 
MASTER      160    0    1    1    2    0    1    6  330    1    5    4          
END