HEADER    TRANSCRIPTION                           05-APR-07   2YTF              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 607-639) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 268                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 607-639;                             
COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF268;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061218-13;                               
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    T.TOMIZAWA,N.TOCHIO,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 2YTF    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YTF    1       VERSN                                    
REVDAT   1   09-OCT-07 2YTF    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 2 607-639) OF HUMAN ZINC FINGER PROTEIN 268                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2YTF 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_1000027111.                                   
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                                   0.050MM ZNCL2; 1MM IDA; 1MM D-     
REMARK 210                                   DTT; 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   3      177.07    -55.58                                   
REMARK 500  1 CYS A  15      179.74    -55.93                                   
REMARK 500  2 CYS A  15      176.91    -50.39                                   
REMARK 500  2 GLU A  38       44.59    -81.92                                   
REMARK 500  2 PRO A  43     -176.59    -69.76                                   
REMARK 500  3 PRO A  40       82.78    -69.76                                   
REMARK 500  3 PRO A  43     -166.06    -69.73                                   
REMARK 500  4 SER A   3      153.05    -37.83                                   
REMARK 500  4 THR A   8      167.21    -47.25                                   
REMARK 500  4 CYS A  15      175.52    -59.17                                   
REMARK 500  4 PRO A  40        2.50    -69.73                                   
REMARK 500  5 CYS A  15      173.33    -52.27                                   
REMARK 500  6 GLU A  38      102.60    -57.95                                   
REMARK 500  7 SER A   2       42.11     38.96                                   
REMARK 500  7 GLU A  17      -62.53    -91.46                                   
REMARK 500  7 PRO A  43        1.86    -69.77                                   
REMARK 500  7 SER A  45      -50.72   -123.54                                   
REMARK 500  8 THR A   8       45.49    -92.45                                   
REMARK 500  8 THR A  36      142.29    -33.98                                   
REMARK 500  8 GLU A  38       55.98   -115.00                                   
REMARK 500  8 PRO A  40       86.27    -69.77                                   
REMARK 500  9 LYS A  39       53.85     31.58                                   
REMARK 500  9 SER A  41      101.79    -36.22                                   
REMARK 500  9 SER A  44      143.75    -39.31                                   
REMARK 500 10 GLN A  32      -38.69    -35.26                                   
REMARK 500 10 PRO A  40        2.77    -69.78                                   
REMARK 500 10 SER A  41      -62.50    -96.71                                   
REMARK 500 11 THR A   8       39.63    -90.49                                   
REMARK 500 11 PRO A  43        3.06    -69.78                                   
REMARK 500 12 SER A   5      113.64    -36.35                                   
REMARK 500 12 THR A   8       41.93    -82.09                                   
REMARK 500 12 GLU A  10       43.12   -101.64                                   
REMARK 500 12 GLU A  17      -64.62    -93.37                                   
REMARK 500 12 PRO A  43       95.79    -69.79                                   
REMARK 500 13 CYS A  15      175.19    -47.16                                   
REMARK 500 13 GLN A  19       48.78     70.55                                   
REMARK 500 13 HIS A  35      -74.95    -72.02                                   
REMARK 500 13 SER A  44      103.43    -54.75                                   
REMARK 500 13 SER A  45      105.13    -37.49                                   
REMARK 500 14 SER A   5      174.14    -57.07                                   
REMARK 500 14 THR A  36      102.06    -40.61                                   
REMARK 500 15 SER A   5      175.93    -53.09                                   
REMARK 500 15 CYS A  15      178.38    -56.28                                   
REMARK 500 15 GLU A  17      -61.62    -90.17                                   
REMARK 500 16 CYS A  15      174.50    -59.59                                   
REMARK 500 16 HIS A  35       45.55    -78.71                                   
REMARK 500 16 PRO A  43        4.11    -69.75                                   
REMARK 500 17 GLU A  10       43.79     39.96                                   
REMARK 500 17 CYS A  15     -178.38    -52.97                                   
REMARK 500 17 SER A  44      -58.08   -125.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 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  110.9                                              
REMARK 620 3 HIS A  31   NE2 106.0  99.0                                        
REMARK 620 4 HIS A  35   NE2 112.6 118.2 108.5                                  
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: HSO003011774.23   RELATED DB: TARGETDB                   
DBREF  2YTF A    8    40  UNP    Q14587   ZN268_HUMAN    607    639             
SEQADV 2YTF GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTF SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTF SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTF GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTF SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTF SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTF GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTF SER A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTF GLY A   42  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTF PRO A   43  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTF SER A   44  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTF SER A   45  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2YTF GLY A   46  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO PHE          
SEQRES   2 A   46  GLU CYS SER GLU CYS GLN LYS ALA PHE ASN THR LYS SER          
SEQRES   3 A   46  ASN LEU ILE VAL HIS GLN ARG THR HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 THR A   24  THR A   34  1                                  11    
SHEET    1   A 2 PHE A  13  GLU A  14  0                                        
SHEET    2   A 2 ALA A  21  PHE A  22 -1  O  PHE A  22   N  PHE A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.30  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.28  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.10  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.91  
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       5.285 -29.714  13.092  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.389 -28.970  13.670  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.027 -27.527  13.958  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.356 -27.233  14.947  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.364 -29.412  13.237  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.686 -29.447  14.592  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.221 -28.990  12.981  1.00  0.00           H  
ATOM      8  N   SER A   2       6.475 -26.622  13.093  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.200 -25.200  13.263  1.00  0.00           C  
ATOM     10  C   SER A   2       5.019 -24.769  12.397  1.00  0.00           C  
ATOM     11  O   SER A   2       5.198 -24.300  11.273  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.437 -24.374  12.907  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.282 -24.210  14.032  1.00  0.00           O  
ATOM     14  H   SER A   2       7.006 -26.919  12.324  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.951 -25.032  14.300  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.990 -24.875  12.127  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.127 -23.399  12.559  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.084 -24.723  13.908  1.00  0.00           H  
ATOM     19  N   SER A   3       3.813 -24.931  12.930  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.602 -24.562  12.207  1.00  0.00           C  
ATOM     21  C   SER A   3       2.654 -23.102  11.769  1.00  0.00           C  
ATOM     22  O   SER A   3       3.604 -22.383  12.077  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.368 -24.801  13.080  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.944 -26.151  13.005  1.00  0.00           O  
ATOM     25  H   SER A   3       3.735 -25.310  13.831  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.537 -25.187  11.329  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.606 -24.567  14.106  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.563 -24.164  12.742  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.347 -26.340  13.733  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.625 -22.670  11.046  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.572 -21.298  10.577  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.301 -20.997   9.807  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.799 -21.082  10.353  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.895 -23.288  10.830  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.631 -20.635  11.427  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.420 -21.117   9.933  1.00  0.00           H  
ATOM     37  N   SER A   5       0.451 -20.642   8.535  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.693 -20.321   7.690  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.127 -21.538   6.879  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.693 -21.726   5.742  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.353 -19.163   6.751  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.555 -17.913   7.388  1.00  0.00           O  
ATOM     43  H   SER A   5       1.354 -20.592   8.156  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.507 -20.024   8.334  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.682 -19.237   6.452  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.985 -19.214   5.877  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.868 -17.273   6.746  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.986 -22.362   7.471  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.476 -23.563   6.806  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.423 -23.204   5.665  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.289 -23.706   4.550  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.189 -24.472   7.809  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.959 -25.459   7.145  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.295 -22.157   8.379  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.624 -24.088   6.399  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.455 -24.963   8.430  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.844 -23.877   8.427  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.417 -25.898   6.485  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.383 -22.330   5.954  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.339 -21.918   4.943  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.959 -20.569   5.248  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.124 -20.486   5.639  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.442 -21.962   6.860  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.837 -21.864   3.988  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.125 -22.657   4.885  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.179 -19.507   5.070  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.658 -18.155   5.331  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.786 -17.358   4.038  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.935 -17.449   3.155  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.719 -17.403   6.294  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.202 -16.073   6.510  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.304 -17.350   5.738  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.260 -19.637   4.756  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.630 -18.229   5.795  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.700 -17.929   7.238  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.995 -15.798   7.406  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.852 -16.404   5.994  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.334 -17.456   4.664  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.720 -18.154   6.163  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.855 -16.575   3.934  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.075 -15.772   2.745  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.003 -14.717   2.553  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.136 -14.541   3.408  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.501 -16.542   4.671  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.085 -16.421   1.883  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.034 -15.283   2.827  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.062 -14.015   1.425  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.087 -12.974   1.123  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.782 -11.693   0.670  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.946 -11.712   0.267  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.118 -13.451   0.040  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.771 -13.649  -1.318  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.076 -14.709  -2.151  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.837 -14.635  -2.288  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.770 -15.611  -2.664  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.778 -14.202   0.782  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.531 -12.768   2.025  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.328 -12.722  -0.067  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.687 -14.392   0.349  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.798 -13.948  -1.168  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.744 -12.714  -1.856  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.061 -10.579   0.740  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.605  -9.288   0.338  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.193  -8.945  -1.090  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.161  -9.394  -1.589  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.132  -8.191   1.294  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.877  -8.174   2.617  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.287  -7.630   2.456  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.859  -7.161   3.785  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.971  -8.277   4.765  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.139 -10.627   1.070  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.682  -9.353   0.383  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.081  -8.337   1.498  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.266  -7.231   0.817  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.933  -9.181   3.001  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.338  -7.550   3.316  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.266  -6.795   1.772  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.920  -8.409   2.056  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.212  -6.400   4.192  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.840  -6.745   3.613  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.513  -9.132   4.388  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.972  -8.487   4.954  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.509  -8.015   5.659  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.017  -8.129  -1.765  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.757  -7.706  -3.144  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.571  -6.752  -3.245  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.028  -6.534  -4.328  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.051  -6.994  -3.547  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.641  -6.525  -2.262  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.265  -7.556  -1.233  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.593  -8.553  -3.795  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.820  -6.165  -4.202  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.706  -7.688  -4.052  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.228  -5.563  -1.997  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.715  -6.462  -2.353  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.096  -7.088  -0.274  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.033  -8.311  -1.157  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.174  -6.188  -2.109  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.052  -5.257  -2.070  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.062  -5.644  -0.975  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.433  -5.778   0.191  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.553  -3.830  -1.839  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.741  -3.468  -2.684  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.579  -3.095  -4.008  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.021  -3.502  -2.153  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.670  -2.761  -4.788  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.116  -3.170  -2.928  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.941  -2.798  -4.247  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.647  -6.402  -1.278  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.550  -5.304  -3.024  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.837  -3.719  -0.803  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.759  -3.136  -2.067  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.585  -3.065  -4.432  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.160  -3.791  -1.122  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.529  -2.471  -5.818  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.108  -3.199  -2.503  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.794  -2.539  -4.855  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.803  -5.823  -1.360  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.240  -6.196  -0.411  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.474  -5.315  -0.584  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.898  -5.034  -1.705  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.621  -7.667  -0.590  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.270  -8.281   0.639  1.00  0.00           C  
ATOM    164  CD  GLU A  14       2.039  -9.549   0.320  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       2.427  -9.729  -0.853  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       2.252 -10.361   1.245  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.569  -5.701  -2.304  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.152  -6.054   0.585  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.270  -8.231  -0.821  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       1.312  -7.749  -1.415  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       1.954  -7.563   1.066  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       0.500  -8.516   1.359  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.045  -4.881   0.535  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.229  -4.031   0.509  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.357  -4.692  -0.279  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.203  -5.802  -0.789  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.697  -3.729   1.934  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.539  -2.124   2.116  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.661  -5.138   1.399  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.963  -3.105   0.023  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.841  -3.727   2.593  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.385  -4.499   2.250  1.00  0.00           H  
ATOM    183  N   SER A  16       5.489  -4.002  -0.374  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.641  -4.520  -1.102  1.00  0.00           C  
ATOM    185  C   SER A  16       7.853  -4.643  -0.184  1.00  0.00           C  
ATOM    186  O   SER A  16       8.732  -5.476  -0.408  1.00  0.00           O  
ATOM    187  CB  SER A  16       6.974  -3.611  -2.286  1.00  0.00           C  
ATOM    188  OG  SER A  16       7.969  -4.191  -3.112  1.00  0.00           O  
ATOM    189  H   SER A  16       5.549  -3.123   0.054  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.384  -5.501  -1.474  1.00  0.00           H  
ATOM    191  HB2 SER A  16       6.083  -3.450  -2.875  1.00  0.00           H  
ATOM    192  HB3 SER A  16       7.337  -2.662  -1.917  1.00  0.00           H  
ATOM    193  HG  SER A  16       8.743  -4.397  -2.583  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.893  -3.808   0.849  1.00  0.00           N  
ATOM    195  CA  GLU A  17       8.998  -3.822   1.801  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.714  -4.786   2.949  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.507  -5.685   3.230  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.245  -2.416   2.350  1.00  0.00           C  
ATOM    199  CG  GLU A  17       9.998  -1.511   1.389  1.00  0.00           C  
ATOM    200  CD  GLU A  17      11.503  -1.630   1.535  1.00  0.00           C  
ATOM    201  OE1 GLU A  17      12.068  -0.961   2.426  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      12.115  -2.392   0.758  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.162  -3.167   0.974  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.881  -4.155   1.277  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.293  -1.957   2.573  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.819  -2.495   3.261  1.00  0.00           H  
ATOM    207  HG2 GLU A  17       9.728  -1.776   0.378  1.00  0.00           H  
ATOM    208  HG3 GLU A  17       9.713  -0.487   1.580  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.578  -4.592   3.610  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.188  -5.442   4.728  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.216  -6.527   4.274  1.00  0.00           C  
ATOM    212  O   CYS A  18       5.960  -7.487   5.001  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.549  -4.601   5.836  1.00  0.00           C  
ATOM    214  SG  CYS A  18       4.918  -3.916   5.403  1.00  0.00           S  
ATOM    215  H   CYS A  18       6.986  -3.858   3.339  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.079  -5.912   5.114  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.424  -5.215   6.716  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.202  -3.774   6.072  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.681  -6.367   3.069  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.738  -7.333   2.518  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.500  -7.451   3.402  1.00  0.00           C  
ATOM    222  O   GLN A  19       3.035  -8.552   3.694  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.405  -8.702   2.370  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.633  -8.686   1.475  1.00  0.00           C  
ATOM    225  CD  GLN A  19       6.303  -8.336   0.037  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       6.898  -7.428  -0.545  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       5.351  -9.056  -0.544  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.925  -5.582   2.537  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.436  -6.983   1.543  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.702  -9.052   3.347  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.690  -9.394   1.950  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       7.331  -7.955   1.855  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       7.091  -9.664   1.496  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       4.920  -9.763  -0.019  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       5.117  -8.851  -1.473  1.00  0.00           H  
ATOM    236  N   LYS A  20       2.972  -6.308   3.826  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.787  -6.281   4.676  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.514  -6.332   3.838  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.505  -5.916   2.680  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.787  -5.022   5.546  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.588  -4.923   6.473  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.515  -3.563   7.146  1.00  0.00           C  
ATOM    243  CE  LYS A  20      -0.586  -3.519   8.195  1.00  0.00           C  
ATOM    244  NZ  LYS A  20      -1.157  -2.152   8.343  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.388  -5.461   3.559  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.818  -7.150   5.316  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.684  -5.015   6.149  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.790  -4.154   4.902  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.313  -5.078   5.899  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       0.669  -5.687   7.233  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.460  -3.356   7.625  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.316  -2.810   6.397  1.00  0.00           H  
ATOM    253  HE2 LYS A  20      -1.371  -4.199   7.903  1.00  0.00           H  
ATOM    254  HE3 LYS A  20      -0.174  -3.832   9.143  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20      -0.408  -1.476   8.591  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20      -1.878  -2.146   9.093  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20      -1.600  -1.852   7.451  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.559  -6.845   4.431  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.838  -6.947   3.739  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.678  -5.692   3.951  1.00  0.00           C  
ATOM    261  O   ALA A  21      -2.676  -5.107   5.034  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.597  -8.179   4.212  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.489  -7.161   5.356  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.639  -7.061   2.683  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -2.475  -8.974   3.492  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -2.207  -8.495   5.169  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -3.645  -7.939   4.311  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.396  -5.284   2.910  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.240  -4.097   2.981  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.564  -4.327   2.259  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.645  -5.125   1.327  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.517  -2.894   2.373  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.509  -2.270   3.296  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -1.215  -2.762   3.364  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -2.855  -1.193   4.096  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -0.287  -2.190   4.213  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -1.931  -0.617   4.947  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.644  -1.116   5.005  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.356  -5.793   2.073  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.441  -3.897   4.022  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -2.998  -3.208   1.480  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.244  -2.139   2.115  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -0.934  -3.601   2.745  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -3.862  -0.801   4.051  1.00  0.00           H  
ATOM    285  HE1 PHE A  22       0.719  -2.582   4.257  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.214   0.223   5.564  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.080  -0.669   5.669  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.602  -3.621   2.699  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.923  -3.749   2.096  1.00  0.00           C  
ATOM    290  C   ASN A  23      -8.064  -2.822   0.892  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.447  -3.253  -0.196  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -9.009  -3.433   3.127  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -8.724  -2.156   3.893  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -9.043  -1.059   3.435  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -8.121  -2.294   5.068  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.475  -3.001   3.447  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -8.040  -4.770   1.766  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -9.957  -3.321   2.619  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -9.077  -4.247   3.832  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -7.897  -3.198   5.371  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -7.926  -1.484   5.586  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.750  -1.546   1.095  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.842  -0.558   0.027  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.457  -0.136  -0.451  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.510  -0.072   0.334  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.618   0.691   0.483  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -8.060   1.198   1.700  1.00  0.00           O  
ATOM    308  CG2 THR A  24     -10.090   0.367   0.691  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.451  -1.264   1.984  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.375  -1.007  -0.798  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.536   1.447  -0.285  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -8.285   0.611   2.425  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.690   1.214   0.394  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.267   0.149   1.734  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.358  -0.491   0.093  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.345   0.154  -1.743  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -5.076   0.573  -2.326  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.607   1.891  -1.719  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.450   2.027  -1.324  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -5.213   0.718  -3.844  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -3.889   0.939  -4.555  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -3.250  -0.376  -4.966  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -2.413  -0.220  -6.227  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -3.215  -0.463  -7.458  1.00  0.00           N  
ATOM    325  H   LYS A  25      -7.136   0.085  -2.318  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.344  -0.190  -2.110  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.665  -0.180  -4.240  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.857   1.559  -4.057  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -4.060   1.535  -5.439  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -3.217   1.463  -3.890  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -2.613  -0.723  -4.166  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -4.029  -1.103  -5.149  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -2.017   0.783  -6.258  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -1.598  -0.928  -6.192  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -2.589  -0.715  -8.249  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -3.748   0.393  -7.712  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -3.886  -1.241  -7.299  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.515   2.860  -1.647  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.193   4.169  -1.089  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.432   4.027   0.225  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.356   4.598   0.397  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.470   4.980  -0.868  1.00  0.00           C  
ATOM    343  OG  SER A  26      -7.086   5.310  -2.101  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.422   2.691  -1.978  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.566   4.687  -1.800  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -7.164   4.401  -0.277  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.227   5.894  -0.345  1.00  0.00           H  
ATOM    348  HG  SER A  26      -6.924   6.234  -2.302  1.00  0.00           H  
ATOM    349  N   ASN A  27      -5.000   3.261   1.151  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.377   3.044   2.452  1.00  0.00           C  
ATOM    351  C   ASN A  27      -2.982   2.447   2.293  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.046   2.832   2.996  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.245   2.121   3.309  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.292   2.881   4.099  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -6.301   2.849   5.330  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -7.182   3.569   3.394  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.860   2.832   0.956  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.293   4.002   2.943  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.750   1.413   2.667  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.615   1.585   4.002  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -7.115   3.548   2.416  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -7.870   4.070   3.880  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.850   1.505   1.366  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.569   0.854   1.114  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.537   1.859   0.614  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.540   1.999   1.195  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.739  -0.272   0.092  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.460  -0.755  -0.593  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.451  -1.451   0.407  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.793  -1.684  -1.750  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.631   1.240   0.838  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.222   0.433   2.046  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -2.180  -1.115   0.600  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.414   0.079  -0.675  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.072   0.099  -0.991  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       1.315  -1.844  -0.107  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -0.085  -2.259   0.880  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       0.769  -0.742   1.157  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -0.838  -2.702  -1.393  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -0.029  -1.602  -2.509  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -1.749  -1.407  -2.171  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.873   2.558  -0.465  1.00  0.00           N  
ATOM    383  CA  ILE A  29       0.023   3.552  -1.041  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.615   4.451   0.040  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.830   4.634   0.114  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.700   4.428  -2.081  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.256   3.560  -3.212  1.00  0.00           C  
ATOM    388  CG2 ILE A  29       0.244   5.486  -2.632  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.429   4.186  -3.934  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.745   2.401  -0.883  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.827   3.028  -1.538  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.518   4.931  -1.588  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.477   3.383  -3.937  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.582   2.615  -2.803  1.00  0.00           H  
ATOM    395 HG21 ILE A  29       0.233   6.350  -1.984  1.00  0.00           H  
ATOM    396 HG22 ILE A  29       1.245   5.085  -2.678  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -0.076   5.773  -3.622  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -2.158   5.177  -4.268  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -2.692   3.579  -4.788  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -3.272   4.250  -3.263  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.253   5.008   0.879  1.00  0.00           N  
ATOM    402  CA  VAL A  30       0.183   5.885   1.959  1.00  0.00           C  
ATOM    403  C   VAL A  30       1.106   5.151   2.925  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.999   5.751   3.525  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.017   6.450   2.742  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -0.540   7.329   3.889  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -1.941   7.225   1.814  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.209   4.824   0.769  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.722   6.713   1.520  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.571   5.622   3.158  1.00  0.00           H  
ATOM    411 HG11 VAL A  30       0.075   6.744   4.558  1.00  0.00           H  
ATOM    412 HG12 VAL A  30       0.036   8.153   3.496  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -1.395   7.711   4.428  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -1.465   7.350   0.853  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -2.865   6.681   1.691  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -2.149   8.196   2.241  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.885   3.848   3.071  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.699   3.030   3.963  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.064   2.745   3.346  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.047   2.544   4.058  1.00  0.00           O  
ATOM    421  CB  HIS A  31       0.984   1.716   4.278  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.892   0.655   4.820  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.389   0.675   6.106  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.391  -0.462   4.242  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.156  -0.384   6.296  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.173  -1.091   5.180  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.159   3.427   2.565  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.841   3.582   4.881  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.214   1.900   5.013  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.529   1.335   3.375  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.207   1.363   6.779  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.208  -0.798   3.231  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.679  -0.631   7.207  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.116   2.729   2.018  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.361   2.466   1.306  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.350   3.611   1.499  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.556   3.390   1.612  1.00  0.00           O  
ATOM    438  CB  GLN A  32       4.087   2.259  -0.185  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.677   0.838  -0.537  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.872   0.521  -2.006  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       4.922   0.810  -2.581  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       2.860  -0.076  -2.623  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.298   2.896   1.506  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.791   1.563   1.712  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.293   2.926  -0.489  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       4.981   2.501  -0.740  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       4.272   0.151   0.046  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.633   0.707  -0.290  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.053  -0.275  -2.102  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       2.958  -0.292  -3.573  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.832   4.834   1.534  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.670   6.014   1.712  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.474   5.920   3.006  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.691   6.111   3.009  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.811   7.279   1.724  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.537   7.158   0.904  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.113   8.501   0.331  1.00  0.00           C  
ATOM    458  NE  ARG A  33       2.243   8.350  -0.833  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       2.110   9.276  -1.775  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       2.786  10.414  -1.692  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       1.299   9.065  -2.804  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.863   4.947   1.439  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.356   6.063   0.879  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       4.536   7.505   2.744  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       5.392   8.098   1.327  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.708   6.470   0.090  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       2.747   6.781   1.537  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.584   9.053   1.094  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       3.997   9.048   0.039  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.735   7.517  -0.914  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       3.398  10.575  -0.919  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       2.684  11.109  -2.404  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       0.788   8.209  -2.870  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       1.198   9.763  -3.513  1.00  0.00           H  
ATOM    475  N   THR A  34       5.786   5.625   4.104  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.434   5.507   5.404  1.00  0.00           C  
ATOM    477  C   THR A  34       7.747   4.739   5.296  1.00  0.00           C  
ATOM    478  O   THR A  34       8.680   4.975   6.064  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.522   4.802   6.425  1.00  0.00           C  
ATOM    480  OG1 THR A  34       5.941   5.119   7.757  1.00  0.00           O  
ATOM    481  CG2 THR A  34       5.550   3.294   6.225  1.00  0.00           C  
ATOM    482  H   THR A  34       4.819   5.484   4.037  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.641   6.504   5.765  1.00  0.00           H  
ATOM    484  HB  THR A  34       4.509   5.151   6.281  1.00  0.00           H  
ATOM    485  HG1 THR A  34       6.633   4.511   8.029  1.00  0.00           H  
ATOM    486 HG21 THR A  34       4.564   2.890   6.399  1.00  0.00           H  
ATOM    487 HG22 THR A  34       6.248   2.852   6.920  1.00  0.00           H  
ATOM    488 HG23 THR A  34       5.858   3.071   5.214  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.812   3.820   4.338  1.00  0.00           N  
ATOM    490  CA  HIS A  35       9.012   3.017   4.130  1.00  0.00           C  
ATOM    491  C   HIS A  35      10.097   3.833   3.433  1.00  0.00           C  
ATOM    492  O   HIS A  35      10.575   3.463   2.360  1.00  0.00           O  
ATOM    493  CB  HIS A  35       8.682   1.774   3.303  1.00  0.00           C  
ATOM    494  CG  HIS A  35       7.860   0.764   4.042  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       8.194   0.292   5.294  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       6.710   0.137   3.700  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       7.286  -0.583   5.689  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.374  -0.695   4.739  1.00  0.00           N  
ATOM    499  H   HIS A  35       7.035   3.678   3.758  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.377   2.709   5.097  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       8.130   2.071   2.423  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       9.603   1.296   3.000  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.980   0.557   5.814  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       6.158   0.266   2.779  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       7.288  -1.116   6.627  1.00  0.00           H  
ATOM    506  N   THR A  36      10.481   4.946   4.049  1.00  0.00           N  
ATOM    507  CA  THR A  36      11.508   5.815   3.488  1.00  0.00           C  
ATOM    508  C   THR A  36      12.577   6.144   4.523  1.00  0.00           C  
ATOM    509  O   THR A  36      12.322   6.105   5.726  1.00  0.00           O  
ATOM    510  CB  THR A  36      10.902   7.129   2.957  1.00  0.00           C  
ATOM    511  OG1 THR A  36      10.063   7.720   3.955  1.00  0.00           O  
ATOM    512  CG2 THR A  36      10.096   6.880   1.691  1.00  0.00           C  
ATOM    513  H   THR A  36      10.063   5.188   4.902  1.00  0.00           H  
ATOM    514  HA  THR A  36      11.969   5.296   2.661  1.00  0.00           H  
ATOM    515  HB  THR A  36      11.708   7.810   2.724  1.00  0.00           H  
ATOM    516  HG1 THR A  36      10.593   7.954   4.721  1.00  0.00           H  
ATOM    517 HG21 THR A  36      10.666   7.201   0.832  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.172   7.437   1.738  1.00  0.00           H  
ATOM    519 HG23 THR A  36       9.877   5.826   1.605  1.00  0.00           H  
ATOM    520  N   GLY A  37      13.775   6.469   4.048  1.00  0.00           N  
ATOM    521  CA  GLY A  37      14.865   6.800   4.947  1.00  0.00           C  
ATOM    522  C   GLY A  37      15.591   5.571   5.455  1.00  0.00           C  
ATOM    523  O   GLY A  37      15.609   4.534   4.792  1.00  0.00           O  
ATOM    524  H   GLY A  37      13.920   6.483   3.079  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      15.569   7.431   4.424  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      14.467   7.344   5.791  1.00  0.00           H  
ATOM    527  N   GLU A  38      16.193   5.686   6.635  1.00  0.00           N  
ATOM    528  CA  GLU A  38      16.926   4.575   7.230  1.00  0.00           C  
ATOM    529  C   GLU A  38      16.712   4.528   8.740  1.00  0.00           C  
ATOM    530  O   GLU A  38      16.647   5.564   9.403  1.00  0.00           O  
ATOM    531  CB  GLU A  38      18.420   4.696   6.920  1.00  0.00           C  
ATOM    532  CG  GLU A  38      18.799   4.183   5.541  1.00  0.00           C  
ATOM    533  CD  GLU A  38      18.512   5.190   4.444  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      19.148   6.264   4.444  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      17.652   4.902   3.586  1.00  0.00           O  
ATOM    536  H   GLU A  38      16.143   6.539   7.116  1.00  0.00           H  
ATOM    537  HA  GLU A  38      16.551   3.660   6.797  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      18.706   5.736   6.986  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      18.974   4.133   7.656  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      19.854   3.955   5.533  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      18.237   3.283   5.339  1.00  0.00           H  
ATOM    542  N   LYS A  39      16.601   3.319   9.279  1.00  0.00           N  
ATOM    543  CA  LYS A  39      16.394   3.134  10.710  1.00  0.00           C  
ATOM    544  C   LYS A  39      15.288   4.050  11.223  1.00  0.00           C  
ATOM    545  O   LYS A  39      15.475   4.825  12.161  1.00  0.00           O  
ATOM    546  CB  LYS A  39      17.692   3.407  11.474  1.00  0.00           C  
ATOM    547  CG  LYS A  39      18.586   2.187  11.611  1.00  0.00           C  
ATOM    548  CD  LYS A  39      19.449   1.987  10.376  1.00  0.00           C  
ATOM    549  CE  LYS A  39      20.091   0.608  10.363  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      21.270   0.536  11.270  1.00  0.00           N  
ATOM    551  H   LYS A  39      16.661   2.530   8.699  1.00  0.00           H  
ATOM    552  HA  LYS A  39      16.100   2.108  10.873  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      18.245   4.177  10.955  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      17.445   3.760  12.465  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      19.229   2.317  12.469  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      17.967   1.313  11.751  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      18.834   2.093   9.496  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      20.228   2.737  10.367  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      19.359  -0.119  10.680  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      20.409   0.383   9.355  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      22.128   0.319  10.724  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      21.127  -0.209  11.982  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      21.402   1.445  11.757  1.00  0.00           H  
ATOM    564  N   PRO A  40      14.106   3.960  10.595  1.00  0.00           N  
ATOM    565  CA  PRO A  40      12.945   4.772  10.973  1.00  0.00           C  
ATOM    566  C   PRO A  40      12.369   4.367  12.325  1.00  0.00           C  
ATOM    567  O   PRO A  40      12.049   5.218  13.155  1.00  0.00           O  
ATOM    568  CB  PRO A  40      11.937   4.491   9.856  1.00  0.00           C  
ATOM    569  CG  PRO A  40      12.316   3.149   9.332  1.00  0.00           C  
ATOM    570  CD  PRO A  40      13.811   3.058   9.469  1.00  0.00           C  
ATOM    571  HA  PRO A  40      13.186   5.825  10.986  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      10.936   4.489  10.264  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      12.019   5.250   9.092  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      11.838   2.378   9.918  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      12.030   3.066   8.295  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      14.108   2.045   9.698  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      14.294   3.400   8.566  1.00  0.00           H  
ATOM    578  N   SER A  41      12.240   3.062  12.541  1.00  0.00           N  
ATOM    579  CA  SER A  41      11.699   2.543  13.792  1.00  0.00           C  
ATOM    580  C   SER A  41      12.811   1.982  14.674  1.00  0.00           C  
ATOM    581  O   SER A  41      12.874   2.268  15.868  1.00  0.00           O  
ATOM    582  CB  SER A  41      10.658   1.458  13.511  1.00  0.00           C  
ATOM    583  OG  SER A  41       9.793   1.282  14.620  1.00  0.00           O  
ATOM    584  H   SER A  41      12.513   2.432  11.841  1.00  0.00           H  
ATOM    585  HA  SER A  41      11.222   3.362  14.311  1.00  0.00           H  
ATOM    586  HB2 SER A  41      10.069   1.741  12.652  1.00  0.00           H  
ATOM    587  HB3 SER A  41      11.162   0.523  13.310  1.00  0.00           H  
ATOM    588  HG  SER A  41       8.923   1.627  14.406  1.00  0.00           H  
ATOM    589  N   GLY A  42      13.686   1.181  14.073  1.00  0.00           N  
ATOM    590  CA  GLY A  42      14.783   0.592  14.818  1.00  0.00           C  
ATOM    591  C   GLY A  42      15.319  -0.666  14.162  1.00  0.00           C  
ATOM    592  O   GLY A  42      14.579  -1.435  13.549  1.00  0.00           O  
ATOM    593  H   GLY A  42      13.585   0.989  13.118  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      15.582   1.314  14.893  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      14.439   0.347  15.812  1.00  0.00           H  
ATOM    596  N   PRO A  43      16.636  -0.889  14.288  1.00  0.00           N  
ATOM    597  CA  PRO A  43      17.299  -2.060  13.709  1.00  0.00           C  
ATOM    598  C   PRO A  43      16.913  -3.354  14.417  1.00  0.00           C  
ATOM    599  O   PRO A  43      16.518  -3.341  15.583  1.00  0.00           O  
ATOM    600  CB  PRO A  43      18.787  -1.762  13.912  1.00  0.00           C  
ATOM    601  CG  PRO A  43      18.832  -0.841  15.082  1.00  0.00           C  
ATOM    602  CD  PRO A  43      17.578  -0.014  15.006  1.00  0.00           C  
ATOM    603  HA  PRO A  43      17.090  -2.153  12.653  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      19.317  -2.683  14.113  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      19.189  -1.295  13.026  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      18.851  -1.410  15.998  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      19.703  -0.206  15.015  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      17.215   0.213  15.998  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      17.758   0.895  14.451  1.00  0.00           H  
ATOM    610  N   SER A  44      17.031  -4.471  13.706  1.00  0.00           N  
ATOM    611  CA  SER A  44      16.691  -5.774  14.266  1.00  0.00           C  
ATOM    612  C   SER A  44      17.728  -6.210  15.296  1.00  0.00           C  
ATOM    613  O   SER A  44      17.400  -6.464  16.454  1.00  0.00           O  
ATOM    614  CB  SER A  44      16.588  -6.819  13.154  1.00  0.00           C  
ATOM    615  OG  SER A  44      15.376  -6.681  12.433  1.00  0.00           O  
ATOM    616  H   SER A  44      17.351  -4.417  12.781  1.00  0.00           H  
ATOM    617  HA  SER A  44      15.732  -5.684  14.754  1.00  0.00           H  
ATOM    618  HB2 SER A  44      17.415  -6.697  12.471  1.00  0.00           H  
ATOM    619  HB3 SER A  44      16.624  -7.808  13.589  1.00  0.00           H  
ATOM    620  HG  SER A  44      15.227  -7.467  11.903  1.00  0.00           H  
ATOM    621  N   SER A  45      18.983  -6.293  14.864  1.00  0.00           N  
ATOM    622  CA  SER A  45      20.069  -6.702  15.746  1.00  0.00           C  
ATOM    623  C   SER A  45      19.831  -8.110  16.285  1.00  0.00           C  
ATOM    624  O   SER A  45      20.052  -8.381  17.464  1.00  0.00           O  
ATOM    625  CB  SER A  45      20.210  -5.717  16.908  1.00  0.00           C  
ATOM    626  OG  SER A  45      20.483  -4.408  16.436  1.00  0.00           O  
ATOM    627  H   SER A  45      19.181  -6.077  13.929  1.00  0.00           H  
ATOM    628  HA  SER A  45      20.983  -6.699  15.170  1.00  0.00           H  
ATOM    629  HB2 SER A  45      19.290  -5.698  17.473  1.00  0.00           H  
ATOM    630  HB3 SER A  45      21.020  -6.033  17.548  1.00  0.00           H  
ATOM    631  HG  SER A  45      19.709  -3.854  16.562  1.00  0.00           H  
ATOM    632  N   GLY A  46      19.379  -9.003  15.410  1.00  0.00           N  
ATOM    633  CA  GLY A  46      19.118 -10.372  15.815  1.00  0.00           C  
ATOM    634  C   GLY A  46      17.652 -10.741  15.699  1.00  0.00           C  
ATOM    635  O   GLY A  46      16.803  -9.854  15.772  1.00  0.00           O  
ATOM    636  H   GLY A  46      19.221  -8.730  14.482  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      19.696 -11.037  15.191  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      19.428 -10.497  16.842  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       4.933  -1.892   4.365  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -5.530 -33.508  15.695  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.702 -33.067  16.430  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.672 -32.291  15.562  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.619 -32.858  15.018  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.206 -34.428  15.799  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.207 -33.933  16.832  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.384 -32.437  17.247  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.437 -30.989  15.433  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.301 -30.132  14.629  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.479 -29.293  13.655  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.249 -29.293  13.703  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.131 -29.219  15.532  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.303 -28.317  16.246  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.665 -30.595  15.891  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.966 -30.769  14.065  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.823 -28.652  14.928  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.681 -29.821  16.241  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.408 -28.662  16.279  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.169 -28.579  12.771  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.505 -27.738  11.783  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.780 -26.262  12.053  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.860 -25.483  12.304  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.972 -28.105  10.373  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.570 -29.420  10.029  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.148 -28.621  12.783  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.442 -27.914  11.858  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.049 -28.048  10.327  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.543 -27.413   9.663  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.685 -29.583  10.366  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.053 -25.884  12.000  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.428 -24.502  12.240  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.026 -23.586  11.102  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.455 -23.774   9.963  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.744 -26.548  11.795  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.498 -24.449  12.372  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.947 -24.164  13.146  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.202 -22.589  11.409  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.747 -21.636  10.403  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.886 -21.251   9.465  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.700 -21.153   8.252  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.586 -22.226   9.599  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.739 -21.205   9.103  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.895 -22.491  12.335  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.404 -20.751  10.917  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.008 -22.881  10.234  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.980 -22.789   8.765  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.808 -20.430   9.665  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.066 -21.032  10.036  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.238 -20.661   9.252  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.138 -19.214   8.778  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.824 -18.314   9.556  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.512 -20.852  10.077  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.632 -20.277   9.427  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.151 -21.126  11.008  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.278 -21.308   8.389  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.694 -21.907  10.216  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.388 -20.379  11.041  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.020 -19.605   9.992  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.409 -18.999   7.494  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.344 -17.660   6.936  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.941 -17.088   6.966  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.652 -16.168   7.732  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.654 -19.755   6.920  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.688 -17.691   5.913  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.996 -17.014   7.506  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.063 -17.633   6.129  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.681 -17.173   6.064  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.613 -15.677   5.775  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.593 -15.074   5.340  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.888 -17.930   4.983  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.583 -17.870   3.732  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.678 -19.383   5.383  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.353 -18.363   5.543  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.220 -17.366   7.021  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.921 -17.460   4.872  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.495 -16.989   3.360  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.600 -19.452   6.457  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.770 -19.753   4.932  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.516 -19.974   5.044  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.448 -15.085   6.019  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.274 -13.664   5.778  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.403 -13.384   4.570  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.182 -13.521   4.633  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.701 -15.616   6.366  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.243 -13.215   5.623  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.817 -13.217   6.649  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.032 -12.991   3.467  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.305 -12.694   2.238  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.955 -11.533   1.490  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.037 -11.675   0.919  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.253 -13.930   1.338  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.374 -13.753   0.111  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.340 -14.989  -0.765  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.978 -16.069  -0.253  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.675 -14.878  -1.963  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.008 -12.901   3.479  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.299 -12.413   2.508  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.872 -14.762   1.912  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.254 -14.162   1.007  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.754 -12.927  -0.472  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.368 -13.530   0.434  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.286 -10.385   1.496  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.796  -9.199   0.818  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.235  -9.098  -0.597  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.210  -9.695  -0.928  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.437  -7.940   1.611  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.488  -7.546   2.634  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.453  -8.459   3.848  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.784  -8.457   4.585  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.747  -9.427   3.995  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.428 -10.334   1.968  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.870  -9.285   0.762  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.505  -8.108   2.129  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.312  -7.118   0.920  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.303  -6.531   2.955  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.465  -7.608   2.176  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.236  -9.466   3.525  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.678  -8.119   4.521  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.609  -8.719   5.618  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.208  -7.465   4.533  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.666  -8.967   3.835  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.881 -10.233   4.639  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.385  -9.781   3.086  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.921  -8.325  -1.452  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.508  -8.127  -2.845  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.235  -7.295  -2.960  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.367  -7.581  -3.784  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.693  -7.380  -3.463  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.343  -6.686  -2.316  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.151  -7.584  -1.126  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.368  -9.068  -3.355  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.332  -6.675  -4.199  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.364  -8.085  -3.929  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.867  -5.732  -2.146  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.395  -6.552  -2.518  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.021  -6.999  -0.228  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.989  -8.257  -1.022  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.130  -6.265  -2.127  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -2.963  -5.390  -2.136  1.00  0.00           C  
ATOM    140  C   PHE A  13      -1.973  -5.795  -1.047  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.349  -5.983   0.109  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.389  -3.934  -1.938  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.527  -3.517  -2.825  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.286  -3.007  -4.090  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.838  -3.634  -2.392  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.331  -2.622  -4.909  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -6.887  -3.251  -3.207  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.633  -2.743  -4.466  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.856  -6.087  -1.492  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.483  -5.489  -3.097  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.698  -3.793  -0.913  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.549  -3.290  -2.149  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.266  -2.911  -4.438  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.038  -4.030  -1.408  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.129  -2.225  -5.893  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.905  -3.347  -2.858  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.451  -2.444  -5.104  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.706  -5.927  -1.428  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.338  -6.310  -0.485  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.590  -5.460  -0.684  1.00  0.00           C  
ATOM    161  O   GLU A  14       2.106  -5.345  -1.796  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.684  -7.792  -0.647  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.518  -8.351   0.493  1.00  0.00           C  
ATOM    164  CD  GLU A  14       2.180  -9.669   0.141  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       2.506  -9.870  -1.048  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       2.371 -10.499   1.054  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.468  -5.763  -2.364  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.039  -6.146   0.513  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.234  -8.359  -0.707  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       1.236  -7.921  -1.566  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       2.287  -7.636   0.744  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       0.877  -8.504   1.349  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.072  -4.866   0.402  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.262  -4.025   0.349  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.405  -4.743  -0.363  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.274  -5.902  -0.756  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.696  -3.630   1.762  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.529  -2.013   1.859  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.617  -4.995   1.261  1.00  0.00           H  
ATOM    180  HA  CYS A  15       3.014  -3.132  -0.204  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.825  -3.589   2.400  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.379  -4.375   2.142  1.00  0.00           H  
ATOM    183  N   SER A  16       5.524  -4.046  -0.527  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.689  -4.615  -1.195  1.00  0.00           C  
ATOM    185  C   SER A  16       7.867  -4.725  -0.233  1.00  0.00           C  
ATOM    186  O   SER A  16       8.706  -5.617  -0.362  1.00  0.00           O  
ATOM    187  CB  SER A  16       7.079  -3.759  -2.402  1.00  0.00           C  
ATOM    188  OG  SER A  16       6.302  -4.095  -3.539  1.00  0.00           O  
ATOM    189  H   SER A  16       5.567  -3.125  -0.192  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.424  -5.604  -1.537  1.00  0.00           H  
ATOM    191  HB2 SER A  16       6.921  -2.717  -2.168  1.00  0.00           H  
ATOM    192  HB3 SER A  16       8.122  -3.922  -2.633  1.00  0.00           H  
ATOM    193  HG  SER A  16       6.883  -4.299  -4.275  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.923  -3.812   0.731  1.00  0.00           N  
ATOM    195  CA  GLU A  17       9.000  -3.806   1.715  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.680  -4.741   2.877  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.436  -5.668   3.170  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.235  -2.387   2.238  1.00  0.00           C  
ATOM    199  CG  GLU A  17      10.172  -1.566   1.368  1.00  0.00           C  
ATOM    200  CD  GLU A  17      11.508  -2.247   1.145  1.00  0.00           C  
ATOM    201  OE1 GLU A  17      11.896  -3.083   1.986  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      12.166  -1.942   0.128  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.225  -3.126   0.782  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.898  -4.153   1.226  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.286  -1.875   2.294  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.659  -2.448   3.229  1.00  0.00           H  
ATOM    207  HG2 GLU A  17       9.703  -1.404   0.409  1.00  0.00           H  
ATOM    208  HG3 GLU A  17      10.345  -0.613   1.848  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.553  -4.492   3.537  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.132  -5.310   4.668  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.108  -6.354   4.232  1.00  0.00           C  
ATOM    212  O   CYS A  18       5.754  -7.247   5.001  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.540  -4.428   5.769  1.00  0.00           C  
ATOM    214  SG  CYS A  18       4.883  -3.772   5.387  1.00  0.00           S  
ATOM    215  H   CYS A  18       6.991  -3.739   3.256  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.003  -5.816   5.054  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.462  -5.005   6.679  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.196  -3.587   5.938  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.639  -6.235   2.995  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.656  -7.168   2.457  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.435  -7.257   3.367  1.00  0.00           C  
ATOM    222  O   GLN A  19       2.987  -8.349   3.717  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.280  -8.554   2.284  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.515  -8.559   1.398  1.00  0.00           C  
ATOM    225  CD  GLN A  19       7.789  -8.278   2.171  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       7.910  -8.638   3.343  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       8.747  -7.631   1.518  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.961  -5.502   2.430  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.344  -6.801   1.492  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.558  -8.935   3.255  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.546  -9.213   1.844  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       6.603  -9.528   0.930  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       6.399  -7.802   0.637  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       8.580  -7.375   0.587  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       9.581  -7.436   1.994  1.00  0.00           H  
ATOM    236  N   LYS A  20       2.902  -6.101   3.747  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.732  -6.047   4.616  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.446  -6.145   3.803  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.409  -5.765   2.633  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.736  -4.751   5.431  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.449  -4.514   6.201  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.609  -3.404   7.227  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.413  -3.870   8.431  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.019  -2.728   9.169  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.305  -5.263   3.435  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.782  -6.887   5.292  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.552  -4.786   6.137  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.888  -3.919   4.759  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.330  -4.237   5.506  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       0.171  -5.425   6.711  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.121  -2.572   6.767  1.00  0.00           H  
ATOM    252  HD3 LYS A  20      -0.370  -3.088   7.559  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       0.759  -4.411   9.096  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.201  -4.525   8.089  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       1.273  -2.106   9.540  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       2.631  -2.176   8.534  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       2.590  -3.078   9.964  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.609  -6.656   4.431  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.898  -6.800   3.766  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.754  -5.552   3.952  1.00  0.00           C  
ATOM    261  O   ALA A  21      -2.826  -4.994   5.047  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.628  -8.027   4.291  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.517  -6.941   5.364  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.715  -6.945   2.711  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -2.464  -8.857   3.622  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -2.252  -8.275   5.273  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -3.686  -7.817   4.353  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.401  -5.118   2.876  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.252  -3.934   2.920  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.581  -4.192   2.216  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.646  -4.953   1.251  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.541  -2.745   2.272  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.500  -2.115   3.154  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -1.198  -2.587   3.156  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -2.825  -1.051   3.980  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -0.239  -2.010   3.967  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -1.870  -0.470   4.793  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.575  -0.950   4.786  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.304  -5.606   2.031  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.446  -3.706   3.957  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -3.052  -3.075   1.368  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.271  -1.988   2.026  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -0.933  -3.416   2.516  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -3.838  -0.675   3.986  1.00  0.00           H  
ATOM    285  HE1 PHE A  22       0.773  -2.387   3.959  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.137   0.359   5.432  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.172  -0.498   5.421  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.637  -3.553   2.706  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.965  -3.714   2.125  1.00  0.00           C  
ATOM    290  C   ASN A  23      -8.158  -2.772   0.940  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.662  -3.172  -0.110  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -9.042  -3.451   3.180  1.00  0.00           C  
ATOM    293  CG  ASN A  23     -10.435  -3.400   2.584  1.00  0.00           C  
ATOM    294  OD1 ASN A  23     -11.050  -2.337   2.505  1.00  0.00           O  
ATOM    295  ND2 ASN A  23     -10.940  -4.553   2.162  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.522  -2.959   3.477  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -8.055  -4.732   1.779  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -9.015  -4.240   3.917  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.842  -2.506   3.663  1.00  0.00           H  
ATOM    300 HD21 ASN A  23     -10.393  -5.361   2.257  1.00  0.00           H  
ATOM    301 HD22 ASN A  23     -11.839  -4.549   1.771  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.754  -1.518   1.116  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.882  -0.519   0.063  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.514  -0.077  -0.446  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.570   0.071   0.330  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.658   0.718   0.553  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -7.970   1.324   1.653  1.00  0.00           O  
ATOM    308  CG2 THR A  24     -10.069   0.339   0.978  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.360  -1.260   1.976  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.433  -0.963  -0.754  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.721   1.430  -0.258  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -7.595   0.639   2.213  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.365   0.944   1.821  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.092  -0.704   1.258  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.749   0.506   0.156  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.414   0.132  -1.754  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -5.162   0.559  -2.368  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.678   1.871  -1.759  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.550   1.963  -1.275  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -5.340   0.720  -3.879  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -4.079   1.173  -4.595  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -3.132   0.012  -4.845  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -2.281   0.243  -6.085  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -1.027   0.981  -5.767  1.00  0.00           N  
ATOM    325  H   LYS A  25      -7.203  -0.003  -2.321  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.423  -0.205  -2.180  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.645  -0.228  -4.297  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -6.115   1.451  -4.062  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -4.352   1.612  -5.543  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -3.576   1.911  -3.986  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -2.481  -0.101  -3.992  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -3.711  -0.891  -4.980  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -2.027  -0.713  -6.515  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -2.856   0.817  -6.797  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -0.215   0.332  -5.792  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -1.092   1.403  -4.819  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -0.873   1.739  -6.462  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.538   2.884  -1.787  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.196   4.192  -1.240  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.465   4.050   0.091  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.417   4.658   0.304  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.459   5.036  -1.054  1.00  0.00           C  
ATOM    343  OG  SER A  26      -7.371   4.402  -0.175  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.422   2.749  -2.187  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.544   4.686  -1.945  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -6.189   5.997  -0.643  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.938   5.177  -2.012  1.00  0.00           H  
ATOM    348  HG  SER A  26      -7.351   4.841   0.679  1.00  0.00           H  
ATOM    349  N   ASN A  27      -5.027   3.242   0.984  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.429   3.019   2.296  1.00  0.00           C  
ATOM    351  C   ASN A  27      -3.008   2.481   2.162  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.091   2.940   2.845  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.282   2.044   3.109  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.503   2.709   3.715  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -6.731   3.904   3.525  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -7.295   1.936   4.449  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.863   2.784   0.756  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.395   3.968   2.810  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.615   1.243   2.464  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.685   1.632   3.908  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -7.051   0.992   4.557  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -8.091   2.340   4.852  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.832   1.505   1.278  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.522   0.903   1.053  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.497   1.962   0.659  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.545   2.100   1.300  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.611  -0.168  -0.035  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.279  -0.722  -0.542  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.489  -1.386   0.590  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.509  -1.704  -1.681  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.600   1.181   0.764  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.207   0.441   1.977  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -2.184  -0.993   0.359  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.135   0.261  -0.878  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.323   0.094  -0.919  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       0.670  -2.420   0.343  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -0.091  -1.329   1.500  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       1.431  -0.877   0.732  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -0.867  -2.641  -1.281  1.00  0.00           H  
ATOM    380 HD22 LEU A  28       0.420  -1.868  -2.207  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -1.242  -1.299  -2.364  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.801   2.707  -0.398  1.00  0.00           N  
ATOM    383  CA  ILE A  29       0.092   3.755  -0.875  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.513   4.679   0.262  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.689   5.016   0.401  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.567   4.595  -1.986  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -0.971   3.700  -3.159  1.00  0.00           C  
ATOM    388  CG2 ILE A  29       0.377   5.693  -2.451  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.085   4.278  -4.004  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.646   2.549  -0.867  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.973   3.281  -1.285  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.450   5.061  -1.577  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.116   3.547  -3.799  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.304   2.746  -2.777  1.00  0.00           H  
ATOM    395 HG21 ILE A  29       1.311   5.254  -2.769  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -0.069   6.225  -3.277  1.00  0.00           H  
ATOM    397 HG23 ILE A  29       0.560   6.379  -1.637  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -2.969   4.406  -3.395  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -1.779   5.236  -4.398  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -2.305   3.605  -4.819  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.456   5.085   1.077  1.00  0.00           N  
ATOM    402  CA  VAL A  30      -0.186   5.968   2.206  1.00  0.00           C  
ATOM    403  C   VAL A  30       0.749   5.305   3.211  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.344   5.973   4.057  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.486   6.376   2.922  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -1.178   7.231   4.142  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -2.413   7.111   1.966  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.374   4.783   0.916  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.287   6.862   1.825  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.986   5.479   3.257  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -0.613   6.650   4.856  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -0.602   8.094   3.841  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -2.103   7.557   4.596  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -2.007   8.088   1.749  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -2.505   6.547   1.050  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -3.387   7.220   2.420  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.875   3.985   3.112  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.740   3.230   4.012  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.118   3.020   3.393  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.139   3.293   4.024  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.107   1.879   4.347  1.00  0.00           C  
ATOM    422  CG  HIS A  31       2.083   0.876   4.880  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.437   0.803   6.210  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.781  -0.100   4.252  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.311  -0.174   6.378  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.536  -0.737   5.205  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.376   3.508   2.417  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.850   3.801   4.922  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.340   2.023   5.094  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.660   1.467   3.454  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.099   1.381   6.925  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.750  -0.334   3.197  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.764  -0.463   7.315  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.138   2.534   2.156  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.392   2.287   1.454  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.375   3.432   1.674  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.566   3.208   1.890  1.00  0.00           O  
ATOM    438  CB  GLN A  32       4.134   2.101  -0.042  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.752   0.679  -0.422  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.366   0.549  -1.882  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       2.657   1.396  -2.427  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       3.831  -0.516  -2.525  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.291   2.338   1.706  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.821   1.380   1.851  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.332   2.759  -0.342  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       5.029   2.367  -0.586  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       4.593   0.030  -0.229  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.914   0.372   0.186  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       4.389  -1.150  -2.026  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       3.596  -0.626  -3.469  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.868   4.660   1.617  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.702   5.840   1.809  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.527   5.721   3.086  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.694   6.113   3.124  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.835   7.099   1.865  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.982   7.197   3.120  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.153   8.471   3.132  1.00  0.00           C  
ATOM    458  NE  ARG A  33       2.385   8.612   4.366  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       2.880   9.127   5.486  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       4.137   9.549   5.526  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       2.119   9.222   6.568  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.910   4.774   1.441  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.373   5.913   0.966  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       5.477   7.967   1.824  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       4.178   7.108   1.008  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.317   6.347   3.158  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.629   7.189   3.984  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       3.817   9.318   3.034  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       2.472   8.450   2.295  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.454   8.307   4.359  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       4.713   9.479   4.712  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       4.507   9.937   6.370  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       1.171   8.906   6.541  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       2.492   9.610   7.410  1.00  0.00           H  
ATOM    475  N   THR A  34       5.914   5.177   4.133  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.591   5.008   5.412  1.00  0.00           C  
ATOM    477  C   THR A  34       7.997   4.452   5.221  1.00  0.00           C  
ATOM    478  O   THR A  34       8.936   4.863   5.904  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.802   4.069   6.345  1.00  0.00           C  
ATOM    480  OG1 THR A  34       5.756   2.751   5.787  1.00  0.00           O  
ATOM    481  CG2 THR A  34       4.388   4.584   6.561  1.00  0.00           C  
ATOM    482  H   THR A  34       4.983   4.884   4.041  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.658   5.977   5.885  1.00  0.00           H  
ATOM    484  HB  THR A  34       6.306   4.030   7.301  1.00  0.00           H  
ATOM    485  HG1 THR A  34       6.643   2.385   5.756  1.00  0.00           H  
ATOM    486 HG21 THR A  34       3.724   3.750   6.732  1.00  0.00           H  
ATOM    487 HG22 THR A  34       4.064   5.127   5.686  1.00  0.00           H  
ATOM    488 HG23 THR A  34       4.371   5.240   7.419  1.00  0.00           H  
ATOM    489  N   HIS A  35       8.137   3.516   4.288  1.00  0.00           N  
ATOM    490  CA  HIS A  35       9.431   2.904   4.006  1.00  0.00           C  
ATOM    491  C   HIS A  35      10.381   3.914   3.369  1.00  0.00           C  
ATOM    492  O   HIS A  35      11.424   4.244   3.934  1.00  0.00           O  
ATOM    493  CB  HIS A  35       9.258   1.697   3.084  1.00  0.00           C  
ATOM    494  CG  HIS A  35       8.415   0.609   3.674  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       8.787  -0.111   4.789  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       7.210   0.120   3.298  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       7.849  -0.997   5.073  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.880  -0.877   4.183  1.00  0.00           N  
ATOM    499  H   HIS A  35       7.351   3.230   3.777  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.852   2.573   4.943  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       8.789   2.018   2.165  1.00  0.00           H  
ATOM    502  HB3 HIS A  35      10.230   1.281   2.860  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       9.617   0.008   5.296  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       6.616   0.452   2.457  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       7.870  -1.699   5.893  1.00  0.00           H  
ATOM    506  N   THR A  36      10.015   4.400   2.187  1.00  0.00           N  
ATOM    507  CA  THR A  36      10.835   5.370   1.472  1.00  0.00           C  
ATOM    508  C   THR A  36      10.840   6.718   2.185  1.00  0.00           C  
ATOM    509  O   THR A  36       9.818   7.156   2.711  1.00  0.00           O  
ATOM    510  CB  THR A  36      10.340   5.568   0.027  1.00  0.00           C  
ATOM    511  OG1 THR A  36      11.301   6.322  -0.721  1.00  0.00           O  
ATOM    512  CG2 THR A  36       8.999   6.285   0.008  1.00  0.00           C  
ATOM    513  H   THR A  36       9.173   4.098   1.787  1.00  0.00           H  
ATOM    514  HA  THR A  36      11.846   4.989   1.435  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.219   4.597  -0.432  1.00  0.00           H  
ATOM    516  HG1 THR A  36      11.852   6.826  -0.118  1.00  0.00           H  
ATOM    517 HG21 THR A  36       8.292   5.710  -0.570  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.119   7.261  -0.439  1.00  0.00           H  
ATOM    519 HG23 THR A  36       8.635   6.394   1.019  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.998   7.372   2.196  1.00  0.00           N  
ATOM    521  CA  GLY A  37      12.113   8.664   2.847  1.00  0.00           C  
ATOM    522  C   GLY A  37      13.525   9.214   2.798  1.00  0.00           C  
ATOM    523  O   GLY A  37      13.723  10.419   2.648  1.00  0.00           O  
ATOM    524  H   GLY A  37      12.780   6.973   1.760  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      11.449   9.361   2.359  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      11.815   8.562   3.880  1.00  0.00           H  
ATOM    527  N   GLU A  38      14.508   8.328   2.925  1.00  0.00           N  
ATOM    528  CA  GLU A  38      15.909   8.734   2.896  1.00  0.00           C  
ATOM    529  C   GLU A  38      16.398   8.900   1.460  1.00  0.00           C  
ATOM    530  O   GLU A  38      17.488   8.448   1.107  1.00  0.00           O  
ATOM    531  CB  GLU A  38      16.775   7.705   3.626  1.00  0.00           C  
ATOM    532  CG  GLU A  38      16.687   7.800   5.140  1.00  0.00           C  
ATOM    533  CD  GLU A  38      17.867   7.148   5.835  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      17.797   5.930   6.103  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      18.858   7.854   6.112  1.00  0.00           O  
ATOM    536  H   GLU A  38      14.287   7.381   3.041  1.00  0.00           H  
ATOM    537  HA  GLU A  38      15.989   9.683   3.403  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      16.464   6.714   3.329  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      17.806   7.851   3.337  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      16.655   8.842   5.422  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      15.781   7.312   5.467  1.00  0.00           H  
ATOM    542  N   LYS A  39      15.584   9.550   0.636  1.00  0.00           N  
ATOM    543  CA  LYS A  39      15.932   9.778  -0.762  1.00  0.00           C  
ATOM    544  C   LYS A  39      15.558  11.193  -1.192  1.00  0.00           C  
ATOM    545  O   LYS A  39      14.544  11.748  -0.769  1.00  0.00           O  
ATOM    546  CB  LYS A  39      15.224   8.758  -1.657  1.00  0.00           C  
ATOM    547  CG  LYS A  39      15.882   7.389  -1.657  1.00  0.00           C  
ATOM    548  CD  LYS A  39      15.502   6.587  -2.891  1.00  0.00           C  
ATOM    549  CE  LYS A  39      16.196   7.117  -4.136  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      17.678   7.010  -4.033  1.00  0.00           N  
ATOM    551  H   LYS A  39      14.728   9.886   0.976  1.00  0.00           H  
ATOM    552  HA  LYS A  39      16.999   9.653  -0.862  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      14.205   8.644  -1.318  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      15.218   9.131  -2.671  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      16.955   7.514  -1.639  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      15.567   6.848  -0.776  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      15.790   5.557  -2.743  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      14.432   6.647  -3.032  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      15.861   6.548  -4.989  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      15.927   8.155  -4.268  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      18.080   7.911  -3.704  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      18.085   6.779  -4.962  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      17.936   6.262  -3.359  1.00  0.00           H  
ATOM    564  N   PRO A  40      16.395  11.790  -2.053  1.00  0.00           N  
ATOM    565  CA  PRO A  40      16.172  13.147  -2.561  1.00  0.00           C  
ATOM    566  C   PRO A  40      14.983  13.222  -3.512  1.00  0.00           C  
ATOM    567  O   PRO A  40      14.149  14.123  -3.409  1.00  0.00           O  
ATOM    568  CB  PRO A  40      17.472  13.466  -3.304  1.00  0.00           C  
ATOM    569  CG  PRO A  40      18.021  12.137  -3.694  1.00  0.00           C  
ATOM    570  CD  PRO A  40      17.623  11.187  -2.599  1.00  0.00           C  
ATOM    571  HA  PRO A  40      16.033  13.854  -1.756  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      17.254  14.074  -4.170  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      18.146  13.994  -2.647  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      17.594  11.825  -4.635  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      19.097  12.193  -3.768  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      17.423  10.206  -3.004  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      18.394  11.136  -1.844  1.00  0.00           H  
ATOM    578  N   SER A  41      14.909  12.271  -4.437  1.00  0.00           N  
ATOM    579  CA  SER A  41      13.823  12.231  -5.409  1.00  0.00           C  
ATOM    580  C   SER A  41      12.708  11.301  -4.940  1.00  0.00           C  
ATOM    581  O   SER A  41      11.551  11.705  -4.835  1.00  0.00           O  
ATOM    582  CB  SER A  41      14.346  11.773  -6.772  1.00  0.00           C  
ATOM    583  OG  SER A  41      13.337  11.866  -7.762  1.00  0.00           O  
ATOM    584  H   SER A  41      15.604  11.580  -4.468  1.00  0.00           H  
ATOM    585  HA  SER A  41      13.426  13.231  -5.503  1.00  0.00           H  
ATOM    586  HB2 SER A  41      15.178  12.396  -7.063  1.00  0.00           H  
ATOM    587  HB3 SER A  41      14.673  10.746  -6.702  1.00  0.00           H  
ATOM    588  HG  SER A  41      12.474  11.819  -7.346  1.00  0.00           H  
ATOM    589  N   GLY A  42      13.067  10.052  -4.660  1.00  0.00           N  
ATOM    590  CA  GLY A  42      12.087   9.082  -4.206  1.00  0.00           C  
ATOM    591  C   GLY A  42      11.925   7.926  -5.173  1.00  0.00           C  
ATOM    592  O   GLY A  42      12.416   6.821  -4.940  1.00  0.00           O  
ATOM    593  H   GLY A  42      14.005   9.786  -4.763  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      12.397   8.696  -3.247  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      11.134   9.578  -4.093  1.00  0.00           H  
ATOM    596  N   PRO A  43      11.220   8.174  -6.286  1.00  0.00           N  
ATOM    597  CA  PRO A  43      10.977   7.156  -7.313  1.00  0.00           C  
ATOM    598  C   PRO A  43      12.244   6.792  -8.079  1.00  0.00           C  
ATOM    599  O   PRO A  43      13.329   7.285  -7.773  1.00  0.00           O  
ATOM    600  CB  PRO A  43       9.963   7.826  -8.244  1.00  0.00           C  
ATOM    601  CG  PRO A  43      10.191   9.287  -8.063  1.00  0.00           C  
ATOM    602  CD  PRO A  43      10.605   9.468  -6.629  1.00  0.00           C  
ATOM    603  HA  PRO A  43      10.544   6.262  -6.890  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      10.149   7.519  -9.263  1.00  0.00           H  
ATOM    605  HB3 PRO A  43       8.962   7.544  -7.954  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      10.975   9.621  -8.725  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       9.276   9.828  -8.259  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      11.322  10.270  -6.541  1.00  0.00           H  
ATOM    609  HD3 PRO A  43       9.743   9.660  -6.008  1.00  0.00           H  
ATOM    610  N   SER A  44      12.098   5.926  -9.077  1.00  0.00           N  
ATOM    611  CA  SER A  44      13.232   5.494  -9.886  1.00  0.00           C  
ATOM    612  C   SER A  44      13.252   6.221 -11.227  1.00  0.00           C  
ATOM    613  O   SER A  44      14.221   6.904 -11.560  1.00  0.00           O  
ATOM    614  CB  SER A  44      13.176   3.982 -10.113  1.00  0.00           C  
ATOM    615  OG  SER A  44      13.733   3.280  -9.016  1.00  0.00           O  
ATOM    616  H   SER A  44      11.207   5.568  -9.273  1.00  0.00           H  
ATOM    617  HA  SER A  44      14.135   5.734  -9.345  1.00  0.00           H  
ATOM    618  HB2 SER A  44      12.148   3.677 -10.236  1.00  0.00           H  
ATOM    619  HB3 SER A  44      13.734   3.734 -11.005  1.00  0.00           H  
ATOM    620  HG  SER A  44      14.671   3.144  -9.165  1.00  0.00           H  
ATOM    621  N   SER A  45      12.176   6.069 -11.991  1.00  0.00           N  
ATOM    622  CA  SER A  45      12.070   6.708 -13.298  1.00  0.00           C  
ATOM    623  C   SER A  45      11.252   7.992 -13.210  1.00  0.00           C  
ATOM    624  O   SER A  45      10.448   8.169 -12.296  1.00  0.00           O  
ATOM    625  CB  SER A  45      11.432   5.751 -14.307  1.00  0.00           C  
ATOM    626  OG  SER A  45      11.083   6.428 -15.502  1.00  0.00           O  
ATOM    627  H   SER A  45      11.436   5.512 -11.670  1.00  0.00           H  
ATOM    628  HA  SER A  45      13.068   6.953 -13.629  1.00  0.00           H  
ATOM    629  HB2 SER A  45      12.130   4.963 -14.544  1.00  0.00           H  
ATOM    630  HB3 SER A  45      10.538   5.322 -13.876  1.00  0.00           H  
ATOM    631  HG  SER A  45      10.818   5.788 -16.167  1.00  0.00           H  
ATOM    632  N   GLY A  46      11.463   8.888 -14.170  1.00  0.00           N  
ATOM    633  CA  GLY A  46      10.739  10.146 -14.183  1.00  0.00           C  
ATOM    634  C   GLY A  46      11.451  11.216 -14.987  1.00  0.00           C  
ATOM    635  O   GLY A  46      11.527  11.096 -16.209  1.00  0.00           O  
ATOM    636  H   GLY A  46      12.117   8.694 -14.874  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       9.761   9.980 -14.610  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      10.624  10.493 -13.167  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       5.004  -1.768   4.189  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -8.854 -32.954   6.572  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.903 -32.044   7.182  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.669 -32.347   8.649  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.128 -31.612   9.523  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.621 -33.277   7.090  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.963 -32.117   6.656  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.278 -31.035   7.091  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.954 -33.434   8.920  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.665 -33.837  10.292  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.771 -32.811  10.982  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.138 -32.242  12.010  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.993 -35.211  10.312  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.783 -35.656  11.641  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.615 -33.981   8.180  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.602 -33.896  10.825  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.622 -35.924   9.802  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.038 -35.149   9.810  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.764 -36.616  11.658  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.594 -32.579  10.408  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.645 -31.625  10.968  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.191 -30.203  10.886  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.093 -29.432  11.840  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.307 -31.713  10.232  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.259 -31.161  11.010  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.359 -33.064   9.589  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.492 -31.880  12.006  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.079 -32.747  10.026  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.374 -31.167   9.302  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.411 -30.220  11.132  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.768 -29.863   9.738  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.322 -28.534   9.551  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.436 -27.652   8.693  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.214 -26.485   9.015  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.818 -30.519   9.011  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.289 -28.622   9.079  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.445 -28.069  10.518  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.928 -28.211   7.600  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.057 -27.469   6.696  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.875 -26.656   5.698  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.082 -27.077   4.560  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.126 -28.427   5.950  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.174 -27.715   5.178  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.142 -29.146   7.398  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.461 -26.793   7.291  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.603 -29.046   6.663  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.711 -29.053   5.291  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.629 -27.126   4.572  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.339 -25.489   6.134  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.138 -24.618   5.281  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.079 -23.174   5.771  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.513 -22.887   6.825  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.591 -25.096   5.245  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.789 -26.047   4.213  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.140 -25.209   7.052  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.728 -24.664   4.283  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.840 -25.553   6.191  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.241 -24.252   5.071  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.123 -25.925   3.532  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.667 -22.268   4.996  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.670 -20.865   5.367  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.806 -20.097   4.721  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.353 -20.520   3.702  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.103 -22.554   4.167  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.762 -20.787   6.440  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.733 -20.422   5.063  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.166 -18.963   5.315  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.246 -18.136   4.794  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.066 -16.677   5.198  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.882 -16.367   6.375  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.620 -18.628   5.287  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.666 -17.925   4.607  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.759 -18.426   6.789  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.693 -18.678   6.125  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.229 -18.205   3.716  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.706 -19.683   5.071  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.854 -17.105   5.070  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.169 -17.446   6.983  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.789 -18.509   7.255  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.419 -19.179   7.193  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.122 -15.783   4.215  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.964 -14.367   4.490  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.811 -13.752   3.720  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.757 -13.471   4.289  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.271 -16.089   3.296  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.876 -13.856   4.222  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.786 -14.235   5.547  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.012 -13.545   2.423  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.980 -12.962   1.574  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.376 -11.560   1.120  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.518 -11.322   0.725  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.727 -13.852   0.356  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.669 -14.918   0.589  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.029 -15.858   1.723  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.149 -16.410   1.704  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.189 -16.042   2.629  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.875 -13.790   2.027  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.072 -12.896   2.154  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.650 -14.343   0.086  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.406 -13.231  -0.468  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.554 -15.497  -0.315  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.734 -14.432   0.827  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.425 -10.634   1.180  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.672  -9.256   0.775  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.227  -9.024  -0.666  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.229  -9.575  -1.129  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.940  -8.289   1.708  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.697  -7.990   2.990  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.855  -9.235   3.847  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.660  -8.947   5.105  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.839  -8.269   6.146  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.534 -10.885   1.503  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.734  -9.075   0.844  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.983  -8.716   1.970  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.777  -7.357   1.185  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.154  -7.245   3.553  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.677  -7.610   2.738  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.365  -9.994   3.274  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.875  -9.593   4.131  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.493  -8.311   4.846  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.030  -9.881   5.502  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.947  -8.785   6.289  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.358  -8.240   7.047  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.621  -7.296   5.853  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.983  -8.187  -1.392  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.684  -7.861  -2.790  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.430  -7.006  -2.931  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.641  -7.191  -3.858  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.919  -7.078  -3.244  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.480  -6.497  -1.992  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.188  -7.494  -0.905  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.580  -8.753  -3.391  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.623  -6.307  -3.941  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.621  -7.748  -3.716  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.998  -5.555  -1.776  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.546  -6.359  -2.097  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.990  -6.988   0.029  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.011  -8.184  -0.795  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.251  -6.070  -2.005  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.092  -5.185  -2.026  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.124  -5.529  -0.897  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.525  -5.656   0.259  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.535  -3.726  -1.906  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.706  -3.381  -2.781  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.522  -3.073  -4.119  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.992  -3.365  -2.265  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.598  -2.756  -4.927  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.072  -3.049  -3.068  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.874  -2.743  -4.400  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.915  -5.971  -1.290  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.588  -5.323  -2.970  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.815  -3.525  -0.883  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.712  -3.084  -2.183  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.523  -3.083  -4.532  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.148  -3.603  -1.223  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.439  -2.517  -5.968  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.069  -3.039  -2.653  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.716  -2.496  -5.029  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.850  -5.680  -1.243  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.175  -6.010  -0.260  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.444  -5.200  -0.502  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.879  -5.031  -1.642  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.495  -7.506  -0.307  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.500  -7.947   0.744  1.00  0.00           C  
ATOM    164  CD  GLU A  14       1.635  -9.455   0.825  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       0.595 -10.145   0.821  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       2.782  -9.944   0.893  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.592  -5.566  -2.182  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.213  -5.766   0.718  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.419  -8.062  -0.158  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       0.896  -7.745  -1.281  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       2.464  -7.527   0.499  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       1.181  -7.576   1.707  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.035  -4.699   0.578  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.254  -3.904   0.484  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.334  -4.654  -0.290  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.205  -5.849  -0.556  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.765  -3.551   1.882  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.665  -1.969   1.967  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.641  -4.867   1.460  1.00  0.00           H  
ATOM    180  HA  CYS A  15       3.017  -2.993  -0.044  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.925  -3.486   2.559  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.434  -4.329   2.220  1.00  0.00           H  
ATOM    183  N   SER A  16       5.399  -3.944  -0.648  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.500  -4.541  -1.394  1.00  0.00           C  
ATOM    185  C   SER A  16       7.717  -4.743  -0.498  1.00  0.00           C  
ATOM    186  O   SER A  16       8.527  -5.642  -0.726  1.00  0.00           O  
ATOM    187  CB  SER A  16       6.872  -3.658  -2.587  1.00  0.00           C  
ATOM    188  OG  SER A  16       5.970  -3.848  -3.664  1.00  0.00           O  
ATOM    189  H   SER A  16       5.443  -2.995  -0.406  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.171  -5.503  -1.758  1.00  0.00           H  
ATOM    191  HB2 SER A  16       6.844  -2.622  -2.288  1.00  0.00           H  
ATOM    192  HB3 SER A  16       7.869  -3.910  -2.920  1.00  0.00           H  
ATOM    193  HG  SER A  16       6.397  -3.600  -4.487  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.839  -3.901   0.524  1.00  0.00           N  
ATOM    195  CA  GLU A  17       8.958  -3.987   1.455  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.644  -4.949   2.596  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.252  -6.013   2.712  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.291  -2.603   2.016  1.00  0.00           C  
ATOM    199  CG  GLU A  17      10.056  -1.719   1.045  1.00  0.00           C  
ATOM    200  CD  GLU A  17      11.410  -2.294   0.677  1.00  0.00           C  
ATOM    201  OE1 GLU A  17      12.166  -2.670   1.597  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      11.713  -2.367  -0.533  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.161  -3.205   0.653  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.814  -4.359   0.911  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.369  -2.103   2.277  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.889  -2.724   2.907  1.00  0.00           H  
ATOM    207  HG2 GLU A  17       9.472  -1.607   0.144  1.00  0.00           H  
ATOM    208  HG3 GLU A  17      10.203  -0.751   1.500  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.689  -4.567   3.438  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.293  -5.393   4.572  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.281  -6.453   4.145  1.00  0.00           C  
ATOM    212  O   CYS A  18       6.030  -7.413   4.873  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.700  -4.523   5.682  1.00  0.00           C  
ATOM    214  SG  CYS A  18       5.111  -3.745   5.247  1.00  0.00           S  
ATOM    215  H   CYS A  18       7.240  -3.707   3.294  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.176  -5.888   4.947  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.537  -5.133   6.558  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.398  -3.735   5.923  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.704  -6.270   2.962  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.720  -7.209   2.439  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.488  -7.263   3.337  1.00  0.00           C  
ATOM    222  O   GLN A  19       2.922  -8.332   3.569  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.333  -8.604   2.310  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.456  -8.683   1.288  1.00  0.00           C  
ATOM    225  CD  GLN A  19       5.953  -8.994  -0.108  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       5.399 -10.066  -0.356  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       6.145  -8.057  -1.030  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.946  -5.485   2.429  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.421  -6.865   1.460  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.727  -8.902   3.270  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.560  -9.299   2.016  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       6.971  -7.734   1.264  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       7.145  -9.458   1.588  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       6.595  -7.229  -0.760  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       5.831  -8.233  -1.940  1.00  0.00           H  
ATOM    236  N   LYS A  20       3.078  -6.104   3.841  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.913  -6.018   4.714  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.622  -6.095   3.907  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.554  -5.608   2.778  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.948  -4.717   5.518  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.754  -4.540   6.441  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.031  -5.102   7.825  1.00  0.00           C  
ATOM    243  CE  LYS A  20       0.597  -6.556   7.933  1.00  0.00           C  
ATOM    244  NZ  LYS A  20      -0.839  -6.680   8.308  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.571  -5.286   3.620  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.948  -6.854   5.396  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.846  -4.702   6.119  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.972  -3.883   4.831  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       0.533  -3.487   6.530  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -0.096  -5.054   6.016  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.090  -5.039   8.025  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.489  -4.519   8.556  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       0.753  -7.037   6.979  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       1.201  -7.043   8.684  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20      -1.386  -7.060   7.510  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20      -1.222  -5.748   8.565  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20      -0.941  -7.320   9.121  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.402  -6.708   4.493  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.692  -6.845   3.829  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.598  -5.658   4.140  1.00  0.00           C  
ATOM    261  O   ALA A  21      -2.636  -5.173   5.271  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.363  -8.146   4.242  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.286  -7.076   5.393  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.517  -6.881   2.763  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -3.388  -8.146   3.903  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -1.837  -8.978   3.797  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -2.339  -8.238   5.318  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.326  -5.194   3.129  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.231  -4.063   3.295  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.588  -4.355   2.662  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.780  -5.394   2.033  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.625  -2.803   2.673  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.549  -2.177   3.513  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -1.226  -2.563   3.369  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -2.861  -1.201   4.447  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -0.235  -1.989   4.142  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -1.873  -0.623   5.222  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.558  -1.017   5.069  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.252  -5.623   2.251  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.368  -3.901   4.353  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -3.193  -3.055   1.716  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.405  -2.071   2.530  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -0.972  -3.322   2.644  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -3.890  -0.892   4.567  1.00  0.00           H  
ATOM    285  HE1 PHE A  22       0.793  -2.298   4.020  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.130   0.136   5.945  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.215  -0.567   5.674  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.526  -3.429   2.835  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.866  -3.587   2.281  1.00  0.00           C  
ATOM    290  C   ASN A  23      -7.988  -2.872   0.939  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.359  -3.476  -0.068  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -8.911  -3.043   3.258  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -9.145  -3.974   4.432  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -9.864  -4.967   4.316  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -8.539  -3.657   5.569  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.312  -2.621   3.346  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -8.041  -4.641   2.132  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -8.575  -2.090   3.641  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -9.846  -2.907   2.737  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -7.981  -2.851   5.588  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -8.673  -4.242   6.344  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.673  -1.581   0.931  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.747  -0.783  -0.286  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.360  -0.345  -0.742  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.418  -0.306   0.050  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.627   0.465  -0.087  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -8.097   1.275   0.968  1.00  0.00           O  
ATOM    308  CG2 THR A  24     -10.060   0.071   0.240  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.384  -1.155   1.766  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.194  -1.393  -1.058  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.627   1.037  -1.004  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -7.726   0.710   1.650  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.111  -0.995   0.404  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.704   0.340  -0.583  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.380   0.588   1.133  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.240  -0.016  -2.024  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -4.968   0.421  -2.587  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.552   1.769  -2.007  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.437   1.923  -1.507  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -5.068   0.518  -4.111  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -3.841   1.134  -4.762  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -3.692   0.685  -6.206  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -4.516   1.551  -7.147  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -4.564   0.985  -8.523  1.00  0.00           N  
ATOM    325  H   LYS A  25      -7.028  -0.068  -2.606  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.221  -0.314  -2.329  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.204  -0.474  -4.515  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.926   1.122  -4.366  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -3.934   2.210  -4.739  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -2.962   0.834  -4.209  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -2.653   0.753  -6.490  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -4.024  -0.340  -6.291  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -5.521   1.623  -6.761  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -4.074   2.536  -7.187  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -3.634   1.076  -8.980  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -5.270   1.492  -9.094  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -4.823  -0.022  -8.487  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.454   2.742  -2.076  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.179   4.078  -1.560  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.504   4.004  -0.194  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.463   4.620   0.030  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.475   4.885  -1.458  1.00  0.00           C  
ATOM    343  OG  SER A  26      -6.762   5.546  -2.678  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.325   2.558  -2.486  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.512   4.570  -2.252  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -7.292   4.221  -1.222  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.374   5.625  -0.677  1.00  0.00           H  
ATOM    348  HG  SER A  26      -7.358   6.280  -2.513  1.00  0.00           H  
ATOM    349  N   ASN A  27      -5.106   3.245   0.716  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.564   3.090   2.061  1.00  0.00           C  
ATOM    351  C   ASN A  27      -3.144   2.534   2.015  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.261   2.995   2.740  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.458   2.167   2.891  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.561   2.921   3.608  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -6.585   2.987   4.838  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -7.481   3.495   2.842  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.934   2.778   0.478  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.541   4.065   2.524  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.914   1.436   2.239  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.855   1.658   3.628  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -7.398   3.401   1.870  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -8.205   3.989   3.279  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.930   1.542   1.158  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.617   0.923   1.016  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.567   1.957   0.622  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.494   2.045   1.241  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.668  -0.192  -0.030  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.317  -0.709  -0.527  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.462  -1.345   0.613  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.511  -1.702  -1.663  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.673   1.218   0.607  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.346   0.498   1.971  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -2.202  -1.025   0.400  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.215   0.181  -0.884  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.263   0.122  -0.904  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       0.586  -2.400   0.420  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -0.078  -1.210   1.539  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       1.433  -0.877   0.691  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -0.630  -2.696  -1.256  1.00  0.00           H  
ATOM    380 HD22 LEU A  28       0.352  -1.679  -2.312  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -1.393  -1.436  -2.228  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.871   2.739  -0.408  1.00  0.00           N  
ATOM    383  CA  ILE A  29       0.045   3.769  -0.881  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.520   4.652   0.268  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.716   4.900   0.420  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.611   4.655  -1.957  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.041   3.806  -3.155  1.00  0.00           C  
ATOM    388  CG2 ILE A  29       0.347   5.753  -2.395  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.081   4.474  -4.026  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.732   2.620  -0.860  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.901   3.277  -1.321  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.483   5.122  -1.524  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.179   3.598  -3.769  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.456   2.875  -2.797  1.00  0.00           H  
ATOM    395 HG21 ILE A  29       1.364   5.407  -2.288  1.00  0.00           H  
ATOM    396 HG22 ILE A  29       0.159   6.002  -3.428  1.00  0.00           H  
ATOM    397 HG23 ILE A  29       0.197   6.628  -1.780  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -2.759   5.043  -3.406  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -1.594   5.137  -4.726  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -2.636   3.722  -4.567  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.425   5.122   1.076  1.00  0.00           N  
ATOM    402  CA  VAL A  30      -0.103   5.975   2.214  1.00  0.00           C  
ATOM    403  C   VAL A  30       0.882   5.289   3.153  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.674   5.947   3.828  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.369   6.357   3.004  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -1.005   7.189   4.224  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -2.349   7.104   2.112  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.361   4.889   0.903  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.347   6.881   1.835  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.844   5.449   3.344  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -0.220   6.694   4.777  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -0.665   8.164   3.907  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -1.874   7.300   4.856  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -3.038   6.401   1.666  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -2.898   7.821   2.703  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -1.806   7.619   1.332  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.827   3.961   3.193  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.716   3.185   4.050  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.089   3.022   3.403  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.112   3.337   4.011  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.110   1.811   4.338  1.00  0.00           C  
ATOM    422  CG  HIS A  31       2.107   0.806   4.826  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.500   0.714   6.144  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.792  -0.155   4.163  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.385  -0.259   6.271  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.579  -0.803   5.084  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.174   3.493   2.632  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.831   3.720   4.980  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.346   1.914   5.094  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.664   1.424   3.433  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.180   1.280   6.877  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.732  -0.373   3.106  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.866  -0.559   7.189  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.102   2.529   2.169  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.349   2.324   1.442  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.344   3.440   1.743  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.533   3.189   1.938  1.00  0.00           O  
ATOM    438  CB  GLN A  32       4.082   2.254  -0.062  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.473   0.936  -0.511  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.246   0.878  -2.009  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       3.186   1.909  -2.680  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       3.120  -0.332  -2.543  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.254   2.297   1.738  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.772   1.385   1.767  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.404   3.050  -0.333  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       5.015   2.392  -0.588  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       4.138   0.133  -0.232  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.523   0.805  -0.013  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       3.178  -1.108  -1.947  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       2.973  -0.399  -3.508  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.850   4.673   1.777  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.696   5.828   2.052  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.497   5.622   3.334  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.698   5.892   3.380  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.846   7.095   2.167  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.578   7.055   1.328  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.133   8.453   0.926  1.00  0.00           C  
ATOM    458  NE  ARG A  33       1.985   8.423   0.024  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       1.145   9.440  -0.130  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       1.323  10.561   0.554  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       0.123   9.337  -0.971  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.893   4.810   1.613  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.383   5.940   1.227  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       4.563   7.232   3.200  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       5.436   7.940   1.848  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.767   6.479   0.435  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       2.793   6.588   1.903  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.864   9.001   1.817  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       3.955   8.950   0.433  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.834   7.604  -0.492  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       2.093  10.642   1.188  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       0.690  11.326   0.436  1.00  0.00           H  
ATOM    473 HH21 ARG A  33      -0.014   8.493  -1.489  1.00  0.00           H  
ATOM    474 HH22 ARG A  33      -0.509  10.102  -1.086  1.00  0.00           H  
ATOM    475  N   THR A  34       5.824   5.144   4.376  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.471   4.903   5.659  1.00  0.00           C  
ATOM    477  C   THR A  34       7.830   4.238   5.474  1.00  0.00           C  
ATOM    478  O   THR A  34       8.699   4.324   6.342  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.600   4.019   6.572  1.00  0.00           C  
ATOM    480  OG1 THR A  34       6.010   4.169   7.935  1.00  0.00           O  
ATOM    481  CG2 THR A  34       5.701   2.557   6.164  1.00  0.00           C  
ATOM    482  H   THR A  34       4.869   4.949   4.278  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.612   5.858   6.146  1.00  0.00           H  
ATOM    484  HB  THR A  34       4.571   4.334   6.476  1.00  0.00           H  
ATOM    485  HG1 THR A  34       5.248   4.071   8.511  1.00  0.00           H  
ATOM    486 HG21 THR A  34       4.764   2.061   6.371  1.00  0.00           H  
ATOM    487 HG22 THR A  34       6.491   2.081   6.724  1.00  0.00           H  
ATOM    488 HG23 THR A  34       5.917   2.492   5.108  1.00  0.00           H  
ATOM    489  N   HIS A  35       8.009   3.575   4.336  1.00  0.00           N  
ATOM    490  CA  HIS A  35       9.264   2.896   4.035  1.00  0.00           C  
ATOM    491  C   HIS A  35      10.267   3.860   3.409  1.00  0.00           C  
ATOM    492  O   HIS A  35      10.708   3.664   2.276  1.00  0.00           O  
ATOM    493  CB  HIS A  35       9.018   1.715   3.095  1.00  0.00           C  
ATOM    494  CG  HIS A  35       8.278   0.583   3.737  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       8.813  -0.190   4.746  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       7.036   0.094   3.510  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       7.933  -1.106   5.110  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.846  -0.955   4.376  1.00  0.00           N  
ATOM    499  H   HIS A  35       7.279   3.542   3.682  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.671   2.526   4.964  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       8.437   2.053   2.249  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       9.967   1.337   2.746  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       9.705  -0.084   5.136  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       6.326   0.460   2.782  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       8.077  -1.851   5.879  1.00  0.00           H  
ATOM    506  N   THR A  36      10.623   4.902   4.153  1.00  0.00           N  
ATOM    507  CA  THR A  36      11.572   5.897   3.670  1.00  0.00           C  
ATOM    508  C   THR A  36      12.803   5.965   4.567  1.00  0.00           C  
ATOM    509  O   THR A  36      13.934   5.991   4.085  1.00  0.00           O  
ATOM    510  CB  THR A  36      10.930   7.295   3.593  1.00  0.00           C  
ATOM    511  OG1 THR A  36      10.067   7.500   4.718  1.00  0.00           O  
ATOM    512  CG2 THR A  36      10.138   7.457   2.304  1.00  0.00           C  
ATOM    513  H   THR A  36      10.237   5.003   5.048  1.00  0.00           H  
ATOM    514  HA  THR A  36      11.880   5.610   2.675  1.00  0.00           H  
ATOM    515  HB  THR A  36      11.716   8.037   3.611  1.00  0.00           H  
ATOM    516  HG1 THR A  36       9.454   6.765   4.789  1.00  0.00           H  
ATOM    517 HG21 THR A  36       9.303   8.118   2.476  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.773   6.493   1.983  1.00  0.00           H  
ATOM    519 HG23 THR A  36      10.777   7.874   1.540  1.00  0.00           H  
ATOM    520  N   GLY A  37      12.574   5.991   5.877  1.00  0.00           N  
ATOM    521  CA  GLY A  37      13.674   6.054   6.821  1.00  0.00           C  
ATOM    522  C   GLY A  37      14.504   4.786   6.830  1.00  0.00           C  
ATOM    523  O   GLY A  37      14.212   3.841   6.098  1.00  0.00           O  
ATOM    524  H   GLY A  37      11.651   5.967   6.205  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      14.311   6.887   6.560  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.275   6.216   7.812  1.00  0.00           H  
ATOM    527  N   GLU A  38      15.543   4.766   7.660  1.00  0.00           N  
ATOM    528  CA  GLU A  38      16.419   3.604   7.758  1.00  0.00           C  
ATOM    529  C   GLU A  38      16.868   3.381   9.200  1.00  0.00           C  
ATOM    530  O   GLU A  38      16.696   4.249  10.056  1.00  0.00           O  
ATOM    531  CB  GLU A  38      17.640   3.781   6.854  1.00  0.00           C  
ATOM    532  CG  GLU A  38      18.515   4.963   7.236  1.00  0.00           C  
ATOM    533  CD  GLU A  38      18.003   6.274   6.671  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      17.521   6.274   5.518  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      18.084   7.298   7.380  1.00  0.00           O  
ATOM    536  H   GLU A  38      15.724   5.550   8.218  1.00  0.00           H  
ATOM    537  HA  GLU A  38      15.862   2.740   7.430  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      18.241   2.884   6.901  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      17.303   3.923   5.838  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      18.544   5.040   8.312  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      19.513   4.792   6.861  1.00  0.00           H  
ATOM    542  N   LYS A  39      17.443   2.212   9.460  1.00  0.00           N  
ATOM    543  CA  LYS A  39      17.917   1.873  10.796  1.00  0.00           C  
ATOM    544  C   LYS A  39      19.418   2.115  10.918  1.00  0.00           C  
ATOM    545  O   LYS A  39      20.140   2.202   9.924  1.00  0.00           O  
ATOM    546  CB  LYS A  39      17.597   0.412  11.118  1.00  0.00           C  
ATOM    547  CG  LYS A  39      16.237   0.215  11.765  1.00  0.00           C  
ATOM    548  CD  LYS A  39      15.942  -1.256  12.005  1.00  0.00           C  
ATOM    549  CE  LYS A  39      14.483  -1.479  12.372  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      13.631  -1.677  11.167  1.00  0.00           N  
ATOM    551  H   LYS A  39      17.551   1.561   8.735  1.00  0.00           H  
ATOM    552  HA  LYS A  39      17.404   2.509  11.502  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      17.624  -0.160  10.203  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      18.351   0.031  11.792  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      16.220   0.734  12.711  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      15.477   0.624  11.114  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      16.163  -1.811  11.105  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      16.566  -1.612  12.813  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      14.412  -2.354  13.000  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      14.126  -0.616  12.916  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      13.390  -2.683  11.061  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      14.139  -1.361  10.316  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      12.752  -1.128  11.256  1.00  0.00           H  
ATOM    564  N   PRO A  40      19.902   2.224  12.164  1.00  0.00           N  
ATOM    565  CA  PRO A  40      21.322   2.455  12.445  1.00  0.00           C  
ATOM    566  C   PRO A  40      22.184   1.242  12.112  1.00  0.00           C  
ATOM    567  O   PRO A  40      22.513   0.443  12.989  1.00  0.00           O  
ATOM    568  CB  PRO A  40      21.346   2.731  13.950  1.00  0.00           C  
ATOM    569  CG  PRO A  40      20.137   2.042  14.481  1.00  0.00           C  
ATOM    570  CD  PRO A  40      19.100   2.131  13.396  1.00  0.00           C  
ATOM    571  HA  PRO A  40      21.697   3.318  11.913  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      22.252   2.327  14.379  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      21.303   3.796  14.125  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      20.367   1.010  14.696  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      19.790   2.545  15.372  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      18.484   1.243  13.388  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      18.491   3.013  13.526  1.00  0.00           H  
ATOM    578  N   SER A  41      22.545   1.109  10.840  1.00  0.00           N  
ATOM    579  CA  SER A  41      23.366  -0.009  10.391  1.00  0.00           C  
ATOM    580  C   SER A  41      24.727   0.477   9.902  1.00  0.00           C  
ATOM    581  O   SER A  41      25.000   1.676   9.885  1.00  0.00           O  
ATOM    582  CB  SER A  41      22.654  -0.775   9.274  1.00  0.00           C  
ATOM    583  OG  SER A  41      22.461   0.046   8.135  1.00  0.00           O  
ATOM    584  H   SER A  41      22.250   1.779  10.187  1.00  0.00           H  
ATOM    585  HA  SER A  41      23.513  -0.671  11.232  1.00  0.00           H  
ATOM    586  HB2 SER A  41      23.250  -1.629   8.990  1.00  0.00           H  
ATOM    587  HB3 SER A  41      21.691  -1.111   9.629  1.00  0.00           H  
ATOM    588  HG  SER A  41      21.746  -0.309   7.602  1.00  0.00           H  
ATOM    589  N   GLY A  42      25.578  -0.465   9.506  1.00  0.00           N  
ATOM    590  CA  GLY A  42      26.900  -0.114   9.023  1.00  0.00           C  
ATOM    591  C   GLY A  42      26.852   0.741   7.772  1.00  0.00           C  
ATOM    592  O   GLY A  42      25.837   1.364   7.458  1.00  0.00           O  
ATOM    593  H   GLY A  42      25.305  -1.406   9.542  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      27.423   0.428   9.797  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      27.443  -1.022   8.803  1.00  0.00           H  
ATOM    596  N   PRO A  43      27.972   0.782   7.034  1.00  0.00           N  
ATOM    597  CA  PRO A  43      28.079   1.565   5.800  1.00  0.00           C  
ATOM    598  C   PRO A  43      27.238   0.983   4.669  1.00  0.00           C  
ATOM    599  O   PRO A  43      26.380   0.130   4.897  1.00  0.00           O  
ATOM    600  CB  PRO A  43      29.569   1.483   5.456  1.00  0.00           C  
ATOM    601  CG  PRO A  43      30.036   0.221   6.096  1.00  0.00           C  
ATOM    602  CD  PRO A  43      29.219   0.065   7.349  1.00  0.00           C  
ATOM    603  HA  PRO A  43      27.801   2.596   5.960  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      29.691   1.451   4.382  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      30.083   2.342   5.858  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      29.866  -0.613   5.431  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      31.085   0.300   6.340  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      29.025  -0.979   7.545  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      29.724   0.521   8.187  1.00  0.00           H  
ATOM    610  N   SER A  44      27.491   1.448   3.450  1.00  0.00           N  
ATOM    611  CA  SER A  44      26.754   0.975   2.284  1.00  0.00           C  
ATOM    612  C   SER A  44      25.270   1.306   2.408  1.00  0.00           C  
ATOM    613  O   SER A  44      24.411   0.460   2.160  1.00  0.00           O  
ATOM    614  CB  SER A  44      26.940  -0.534   2.114  1.00  0.00           C  
ATOM    615  OG  SER A  44      28.216  -0.834   1.578  1.00  0.00           O  
ATOM    616  H   SER A  44      28.188   2.127   3.333  1.00  0.00           H  
ATOM    617  HA  SER A  44      27.152   1.478   1.415  1.00  0.00           H  
ATOM    618  HB2 SER A  44      26.844  -1.016   3.075  1.00  0.00           H  
ATOM    619  HB3 SER A  44      26.182  -0.913   1.444  1.00  0.00           H  
ATOM    620  HG  SER A  44      28.325  -1.786   1.522  1.00  0.00           H  
ATOM    621  N   SER A  45      24.976   2.544   2.794  1.00  0.00           N  
ATOM    622  CA  SER A  45      23.597   2.987   2.956  1.00  0.00           C  
ATOM    623  C   SER A  45      23.121   3.745   1.720  1.00  0.00           C  
ATOM    624  O   SER A  45      23.211   4.970   1.656  1.00  0.00           O  
ATOM    625  CB  SER A  45      23.465   3.875   4.194  1.00  0.00           C  
ATOM    626  OG  SER A  45      22.108   4.184   4.459  1.00  0.00           O  
ATOM    627  H   SER A  45      25.705   3.173   2.977  1.00  0.00           H  
ATOM    628  HA  SER A  45      22.980   2.110   3.085  1.00  0.00           H  
ATOM    629  HB2 SER A  45      23.878   3.360   5.048  1.00  0.00           H  
ATOM    630  HB3 SER A  45      24.007   4.796   4.032  1.00  0.00           H  
ATOM    631  HG  SER A  45      22.061   4.916   5.078  1.00  0.00           H  
ATOM    632  N   GLY A  46      22.614   3.005   0.738  1.00  0.00           N  
ATOM    633  CA  GLY A  46      22.132   3.623  -0.483  1.00  0.00           C  
ATOM    634  C   GLY A  46      21.055   4.658  -0.224  1.00  0.00           C  
ATOM    635  O   GLY A  46      19.881   4.297  -0.158  1.00  0.00           O  
ATOM    636  H   GLY A  46      22.567   2.032   0.844  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      22.962   4.099  -0.985  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      21.729   2.855  -1.127  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       5.120  -1.744   4.244  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      10.515 -25.312   7.038  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.094 -26.698   6.961  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.589 -26.854   7.057  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.910 -27.014   6.043  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.843 -24.600   7.090  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.430 -27.114   6.022  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.553 -27.247   7.770  1.00  0.00           H  
ATOM      8  N   SER A   2       8.068 -26.807   8.278  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.634 -26.950   8.503  1.00  0.00           C  
ATOM     10  C   SER A   2       5.886 -25.702   8.044  1.00  0.00           C  
ATOM     11  O   SER A   2       6.403 -24.588   8.128  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.352 -27.211   9.984  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.132 -28.290  10.469  1.00  0.00           O  
ATOM     14  H   SER A   2       8.662 -26.677   9.047  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.290 -27.795   7.926  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.590 -26.326  10.555  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.307 -27.451  10.112  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.468 -28.075  11.342  1.00  0.00           H  
ATOM     19  N   SER A   3       4.664 -25.898   7.557  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.845 -24.790   7.080  1.00  0.00           C  
ATOM     21  C   SER A   3       4.030 -23.559   7.961  1.00  0.00           C  
ATOM     22  O   SER A   3       4.356 -23.670   9.142  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.370 -25.194   7.052  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.968 -25.743   8.295  1.00  0.00           O  
ATOM     25  H   SER A   3       4.308 -26.810   7.515  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.163 -24.551   6.076  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.765 -24.325   6.844  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.216 -25.933   6.279  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.974 -26.702   8.239  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.819 -22.383   7.376  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.968 -21.147   8.122  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.645 -20.622   8.644  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.838 -21.380   9.182  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.561 -22.355   6.431  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.630 -21.320   8.957  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.407 -20.401   7.475  1.00  0.00           H  
ATOM     37  N   SER A   5       2.422 -19.321   8.487  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.190 -18.695   8.952  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.008 -19.189   8.147  1.00  0.00           C  
ATOM     40  O   SER A   5       0.127 -19.571   6.984  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.296 -17.172   8.847  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.550 -16.769   7.512  1.00  0.00           O  
ATOM     43  H   SER A   5       3.105 -18.769   8.050  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.050 -18.967   9.987  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.370 -16.726   9.175  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.105 -16.827   9.475  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.488 -16.848   7.327  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.179 -19.179   8.775  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.402 -19.629   8.119  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.631 -19.009   8.777  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.647 -18.765   9.982  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.499 -21.156   8.168  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.700 -21.610   7.570  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.222 -18.863   9.701  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.361 -19.313   7.088  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.662 -21.584   7.637  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.477 -21.482   9.198  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.361 -20.914   7.610  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.660 -18.756   7.973  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.880 -18.167   8.493  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.332 -16.965   7.688  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.352 -17.016   7.000  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.590 -18.972   7.020  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.661 -18.912   8.479  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.709 -17.857   9.514  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.572 -15.877   7.773  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.901 -14.656   7.049  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.243 -14.955   5.594  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.000 -16.056   5.102  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.740 -13.645   7.094  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.551 -14.241   6.563  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.486 -13.177   8.519  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.771 -15.898   8.338  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.761 -14.207   7.526  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.005 -12.789   6.491  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.832 -13.606   6.597  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.028 -12.199   8.499  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.825 -13.873   9.014  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.422 -13.126   9.054  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.810 -13.966   4.908  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.175 -14.144   3.515  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.241 -13.412   2.572  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.546 -12.480   2.977  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.980 -13.109   5.352  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.154 -15.198   3.280  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.179 -13.773   3.368  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.222 -13.836   1.312  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.363 -13.215   0.311  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.865 -11.818  -0.045  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.834 -11.664  -0.788  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.300 -14.082  -0.948  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.333 -13.562  -1.998  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.885 -13.855  -1.653  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.515 -13.701  -0.470  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.123 -14.237  -2.565  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.799 -14.583   1.051  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.372 -13.132   0.730  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.995 -15.080  -0.668  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.286 -14.128  -1.388  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.563 -14.029  -2.943  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.457 -12.493  -2.086  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.198 -10.802   0.492  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.573  -9.417   0.231  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.176  -9.002  -1.182  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.165  -9.448  -1.725  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.911  -8.488   1.252  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.332  -8.761   2.685  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.759  -8.307   2.944  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.101  -8.362   4.425  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.377  -7.656   4.726  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.433 -10.988   1.077  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.645  -9.340   0.329  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.840  -8.603   1.185  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.170  -7.466   1.011  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.263  -9.822   2.875  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.668  -8.230   3.353  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.872  -7.290   2.598  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.436  -8.951   2.402  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.193  -9.396   4.722  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.302  -7.898   4.984  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.086  -7.871   3.996  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.219  -6.628   4.750  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.744  -7.959   5.651  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.989  -8.127  -1.793  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.742  -7.631  -3.150  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.532  -6.705  -3.217  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.916  -6.548  -4.271  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.023  -6.864  -3.486  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.577  -6.455  -2.165  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.211  -7.554  -1.205  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.612  -8.443  -3.851  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.781  -6.005  -4.096  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.705  -7.510  -4.018  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.134  -5.522  -1.853  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.651  -6.359  -2.232  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.014  -7.147  -0.224  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.998  -8.292  -1.158  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.197  -6.093  -2.086  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.061  -5.182  -2.017  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.063  -5.636  -0.956  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.430  -5.875   0.194  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.538  -3.761  -1.710  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.593  -3.265  -2.657  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.242  -2.712  -3.878  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.936  -3.350  -2.326  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.210  -2.255  -4.753  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -6.908  -2.895  -3.196  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.545  -2.346  -4.410  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.728  -6.259  -1.278  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.573  -5.188  -2.979  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.950  -3.735  -0.712  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.697  -3.087  -1.766  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.197  -2.641  -4.147  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.222  -3.778  -1.376  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -4.923  -1.826  -5.701  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.952  -2.967  -2.926  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.303  -1.990  -5.092  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.800  -5.752  -1.352  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.251  -6.179  -0.435  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.529  -5.375  -0.660  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.958  -5.175  -1.797  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.537  -7.672  -0.612  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.400  -8.261   0.492  1.00  0.00           C  
ATOM    164  CD  GLU A  14       2.064  -9.561   0.082  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       2.782  -9.564  -0.939  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       1.867 -10.575   0.784  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.569  -5.548  -2.282  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.096  -6.005   0.572  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.401  -8.206  -0.631  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       1.045  -7.820  -1.553  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       2.168  -7.548   0.751  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       0.778  -8.448   1.356  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.132  -4.917   0.431  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.360  -4.135   0.356  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.468  -4.926  -0.333  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.292  -6.097  -0.669  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.811  -3.718   1.757  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.742  -2.153   1.803  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.742  -5.110   1.310  1.00  0.00           H  
ATOM    180  HA  CYS A  15       3.153  -3.249  -0.225  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.941  -3.601   2.387  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.445  -4.491   2.167  1.00  0.00           H  
ATOM    183  N   SER A  16       5.610  -4.278  -0.541  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.746  -4.919  -1.193  1.00  0.00           C  
ATOM    185  C   SER A  16       7.935  -5.013  -0.242  1.00  0.00           C  
ATOM    186  O   SER A  16       8.759  -5.921  -0.350  1.00  0.00           O  
ATOM    187  CB  SER A  16       7.143  -4.144  -2.450  1.00  0.00           C  
ATOM    188  OG  SER A  16       8.172  -4.813  -3.158  1.00  0.00           O  
ATOM    189  H   SER A  16       5.689  -3.345  -0.250  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.446  -5.917  -1.475  1.00  0.00           H  
ATOM    191  HB2 SER A  16       6.284  -4.046  -3.096  1.00  0.00           H  
ATOM    192  HB3 SER A  16       7.495  -3.162  -2.169  1.00  0.00           H  
ATOM    193  HG  SER A  16       8.896  -4.204  -3.324  1.00  0.00           H  
ATOM    194  N   GLU A  17       8.018  -4.067   0.688  1.00  0.00           N  
ATOM    195  CA  GLU A  17       9.107  -4.042   1.657  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.787  -4.927   2.858  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.506  -5.884   3.148  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.373  -2.609   2.122  1.00  0.00           C  
ATOM    199  CG  GLU A  17      10.210  -1.798   1.148  1.00  0.00           C  
ATOM    200  CD  GLU A  17      11.696  -2.062   1.295  1.00  0.00           C  
ATOM    201  OE1 GLU A  17      12.094  -3.245   1.261  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      12.461  -1.086   1.445  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.331  -3.369   0.723  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.992  -4.422   1.171  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.427  -2.106   2.258  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.892  -2.641   3.069  1.00  0.00           H  
ATOM    207  HG2 GLU A  17       9.914  -2.051   0.141  1.00  0.00           H  
ATOM    208  HG3 GLU A  17      10.027  -0.748   1.322  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.703  -4.601   3.554  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.287  -5.364   4.724  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.259  -6.426   4.344  1.00  0.00           C  
ATOM    212  O   CYS A  18       5.968  -7.329   5.127  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.702  -4.430   5.786  1.00  0.00           C  
ATOM    214  SG  CYS A  18       5.143  -3.626   5.293  1.00  0.00           S  
ATOM    215  H   CYS A  18       7.170  -3.827   3.274  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.159  -5.853   5.129  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.508  -4.997   6.685  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.419  -3.653   6.005  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.715  -6.309   3.137  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.720  -7.259   2.653  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.513  -7.305   3.584  1.00  0.00           C  
ATOM    222  O   GLN A  19       3.131  -8.369   4.070  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.335  -8.654   2.527  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.090  -8.871   1.225  1.00  0.00           C  
ATOM    225  CD  GLN A  19       7.120  -9.979   1.325  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       6.840 -11.057   1.850  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       8.320  -9.719   0.820  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.989  -5.568   2.559  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.395  -6.930   1.678  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       6.021  -8.808   3.346  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.546  -9.389   2.586  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       5.382  -9.128   0.451  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       6.595  -7.953   0.960  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       8.472  -8.838   0.418  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       9.005 -10.417   0.872  1.00  0.00           H  
ATOM    236  N   LYS A  20       2.917  -6.143   3.829  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.752  -6.049   4.701  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.462  -6.217   3.906  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.381  -5.818   2.744  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.743  -4.704   5.431  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.793  -4.661   6.615  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.480  -5.098   7.898  1.00  0.00           C  
ATOM    243  CE  LYS A  20       0.473  -5.365   9.006  1.00  0.00           C  
ATOM    244  NZ  LYS A  20      -0.350  -6.574   8.729  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.269  -5.328   3.412  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.818  -6.844   5.429  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.740  -4.495   5.788  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.451  -3.932   4.733  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       0.432  -3.651   6.739  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -0.041  -5.322   6.420  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.037  -6.003   7.707  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       2.156  -4.318   8.217  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       1.008  -5.508   9.933  1.00  0.00           H  
ATOM    254  HE3 LYS A  20      -0.179  -4.508   9.096  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20      -0.653  -6.580   7.734  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20      -1.193  -6.580   9.338  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       0.204  -7.434   8.917  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.546  -6.809   4.539  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.833  -7.026   3.891  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.775  -5.852   4.134  1.00  0.00           C  
ATOM    261  O   ALA A  21      -3.032  -5.476   5.278  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.462  -8.320   4.385  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.420  -7.105   5.464  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.660  -7.121   2.828  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -2.724  -8.938   3.540  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -1.755  -8.847   5.010  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -3.349  -8.094   4.957  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.287  -5.276   3.052  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.200  -4.142   3.149  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.546  -4.472   2.509  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.720  -5.536   1.918  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.590  -2.911   2.476  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.493  -2.271   3.278  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.784  -1.302   4.225  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -1.171  -2.638   3.084  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.776  -0.712   4.965  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -0.160  -2.051   3.821  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.463  -1.086   4.762  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.045  -5.620   2.167  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.355  -3.931   4.195  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -3.178  -3.198   1.521  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.364  -2.174   2.322  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.812  -1.008   4.385  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -0.933  -3.391   2.348  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -2.017   0.042   5.700  1.00  0.00           H  
ATOM    286  HE2 PHE A  22       0.866  -2.346   3.660  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.326  -0.627   5.339  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.494  -3.549   2.632  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.825  -3.741   2.067  1.00  0.00           C  
ATOM    290  C   ASN A  23      -7.990  -2.941   0.779  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.464  -3.460  -0.232  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -8.896  -3.327   3.079  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -8.541  -2.043   3.803  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -7.640  -2.019   4.643  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -9.249  -0.966   3.481  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.295  -2.720   3.115  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -7.942  -4.790   1.843  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -9.833  -3.178   2.562  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -9.014  -4.111   3.811  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -9.951  -1.060   2.804  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -9.040  -0.123   3.934  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.595  -1.672   0.822  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.699  -0.799  -0.340  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.328  -0.286  -0.767  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.374  -0.312   0.011  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.620   0.403  -0.060  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -8.216   1.059   1.148  1.00  0.00           O  
ATOM    308  CG2 THR A  24     -10.069  -0.042   0.060  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.225  -1.316   1.657  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.126  -1.372  -1.150  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.539   1.099  -0.883  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -8.976   1.487   1.549  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.153  -1.077  -0.238  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.688   0.568  -0.581  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.396   0.065   1.084  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.236   0.183  -2.007  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -4.983   0.705  -2.537  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.584   1.992  -1.823  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.493   2.089  -1.261  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -5.109   0.962  -4.040  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -3.788   0.873  -4.785  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -3.967   1.137  -6.271  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -2.629   1.192  -6.993  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -2.762   1.753  -8.366  1.00  0.00           N  
ATOM    325  H   LYS A  25      -7.032   0.178  -2.579  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.217  -0.037  -2.370  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.785   0.233  -4.462  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.518   1.950  -4.192  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -3.107   1.607  -4.380  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -3.375  -0.117  -4.652  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -4.562   0.344  -6.700  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -4.475   2.082  -6.401  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -1.953   1.811  -6.424  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -2.230   0.190  -7.059  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -3.468   1.213  -8.905  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -1.849   1.702  -8.862  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -3.062   2.747  -8.318  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.475   2.978  -1.847  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.215   4.260  -1.203  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.558   4.060   0.160  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.514   4.643   0.449  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.516   5.048  -1.044  1.00  0.00           C  
ATOM    343  OG  SER A  26      -7.197   5.163  -2.281  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.327   2.840  -2.311  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.541   4.818  -1.836  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -7.157   4.541  -0.339  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.291   6.040  -0.677  1.00  0.00           H  
ATOM    348  HG  SER A  26      -6.567   5.093  -3.002  1.00  0.00           H  
ATOM    349  N   ASN A  27      -5.178   3.231   0.993  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.656   2.954   2.326  1.00  0.00           C  
ATOM    351  C   ASN A  27      -3.200   2.503   2.256  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.334   3.054   2.938  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.501   1.881   3.015  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.713   2.463   3.716  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -6.860   3.681   3.819  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -7.589   1.592   4.204  1.00  0.00           N  
ATOM    357  H   ASN A  27      -6.008   2.796   0.705  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.711   3.867   2.900  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.843   1.171   2.276  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.895   1.369   3.747  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -7.407   0.636   4.085  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -8.383   1.941   4.661  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.937   1.499   1.427  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.585   0.973   1.267  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.621   2.073   0.835  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.399   2.308   1.484  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.576  -0.160   0.240  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.206  -0.553  -0.314  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.690  -1.076   0.798  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.355  -1.592  -1.416  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.667   1.101   0.910  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.265   0.585   2.223  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -2.006  -1.033   0.708  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.197   0.143  -0.591  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.267   0.321  -0.740  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       0.216  -1.920   1.275  1.00  0.00           H  
ATOM    377 HD12 LEU A  28       0.853  -0.296   1.526  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       1.638  -1.383   0.381  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -1.037  -1.225  -2.167  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -0.740  -2.509  -0.995  1.00  0.00           H  
ATOM    381 HD23 LEU A  28       0.610  -1.781  -1.865  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.952   2.746  -0.262  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -0.117   3.824  -0.778  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.366   4.732   0.348  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.560   5.006   0.471  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.871   4.672  -1.818  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.276   3.809  -3.015  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -0.012   5.844  -2.270  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.356   4.431  -3.872  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.777   2.513  -0.735  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.742   3.378  -1.260  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.760   5.067  -1.352  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.412   3.643  -3.640  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.643   2.858  -2.656  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -0.324   6.160  -3.254  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -0.129   6.663  -1.576  1.00  0.00           H  
ATOM    397 HG23 ILE A  29       1.023   5.541  -2.300  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -2.139   5.480  -4.018  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -2.387   3.935  -4.830  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -3.311   4.327  -3.380  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.570   5.195   1.170  1.00  0.00           N  
ATOM    402  CA  VAL A  30      -0.240   6.071   2.288  1.00  0.00           C  
ATOM    403  C   VAL A  30       0.786   5.421   3.211  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.591   6.107   3.842  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.494   6.432   3.107  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -1.117   7.272   4.318  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -2.506   7.161   2.236  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.505   4.942   1.021  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.178   6.983   1.887  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.946   5.517   3.458  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -0.895   8.281   4.001  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -1.940   7.286   5.017  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -0.247   6.846   4.795  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -2.918   6.475   1.512  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -3.299   7.551   2.857  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -2.018   7.977   1.722  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.751   4.095   3.284  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.679   3.351   4.129  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.030   3.187   3.440  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.063   3.587   3.976  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.100   1.979   4.475  1.00  0.00           C  
ATOM    422  CG  HIS A  31       2.139   0.967   4.847  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.677   0.872   6.113  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.737   0.000   4.112  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.563  -0.107   6.140  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.618  -0.653   4.938  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.086   3.604   2.758  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.820   3.912   5.041  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.422   2.081   5.310  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.556   1.599   3.621  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.446   1.439   6.877  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.556  -0.217   3.069  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       4.144  -0.412   6.998  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.013   2.597   2.249  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.237   2.379   1.488  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.206   3.543   1.671  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.390   3.340   1.942  1.00  0.00           O  
ATOM    438  CB  GLN A  32       3.915   2.198   0.004  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.584   0.764  -0.376  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.401   0.583  -1.870  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       3.061   1.527  -2.585  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       3.627  -0.634  -2.352  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.158   2.300   1.875  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.702   1.478   1.858  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.067   2.819  -0.247  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       4.767   2.514  -0.579  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       4.389   0.123  -0.048  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.670   0.475   0.121  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       3.893  -1.338  -1.723  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       3.515  -0.779  -3.314  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.696   4.760   1.521  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.517   5.956   1.669  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.504   5.799   2.821  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.688   6.110   2.687  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.632   7.182   1.904  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.264   7.081   1.249  1.00  0.00           C  
ATOM    457  CD  ARG A  33       2.732   8.450   0.857  1.00  0.00           C  
ATOM    458  NE  ARG A  33       3.546   9.077  -0.181  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       3.088  10.006  -1.013  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       1.829  10.412  -0.930  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       3.891  10.529  -1.931  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.745   4.857   1.305  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.071   6.094   0.752  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       4.489   7.310   2.967  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       5.133   8.053   1.509  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.345   6.471   0.361  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       2.577   6.622   1.943  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       1.723   8.338   0.490  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       2.728   9.084   1.731  1.00  0.00           H  
ATOM    470  HE  ARG A  33       4.480   8.792  -0.260  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       1.222  10.020  -0.239  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       1.487  11.112  -1.558  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       4.840  10.225  -1.997  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       3.545  11.228  -2.557  1.00  0.00           H  
ATOM    475  N   THR A  34       6.009   5.315   3.956  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.846   5.119   5.133  1.00  0.00           C  
ATOM    477  C   THR A  34       8.189   4.503   4.756  1.00  0.00           C  
ATOM    478  O   THR A  34       9.234   4.912   5.262  1.00  0.00           O  
ATOM    479  CB  THR A  34       6.153   4.215   6.170  1.00  0.00           C  
ATOM    480  OG1 THR A  34       5.963   2.903   5.629  1.00  0.00           O  
ATOM    481  CG2 THR A  34       4.810   4.798   6.585  1.00  0.00           C  
ATOM    482  H   THR A  34       5.057   5.086   4.002  1.00  0.00           H  
ATOM    483  HA  THR A  34       7.018   6.085   5.585  1.00  0.00           H  
ATOM    484  HB  THR A  34       6.784   4.147   7.045  1.00  0.00           H  
ATOM    485  HG1 THR A  34       5.083   2.838   5.250  1.00  0.00           H  
ATOM    486 HG21 THR A  34       4.970   5.709   7.142  1.00  0.00           H  
ATOM    487 HG22 THR A  34       4.284   4.086   7.203  1.00  0.00           H  
ATOM    488 HG23 THR A  34       4.224   5.012   5.704  1.00  0.00           H  
ATOM    489  N   HIS A  35       8.153   3.518   3.864  1.00  0.00           N  
ATOM    490  CA  HIS A  35       9.369   2.847   3.418  1.00  0.00           C  
ATOM    491  C   HIS A  35      10.206   3.768   2.535  1.00  0.00           C  
ATOM    492  O   HIS A  35      11.352   4.083   2.857  1.00  0.00           O  
ATOM    493  CB  HIS A  35       9.020   1.569   2.655  1.00  0.00           C  
ATOM    494  CG  HIS A  35       8.247   0.577   3.469  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       8.771  -0.060   4.574  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       6.982   0.116   3.335  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       7.861  -0.872   5.083  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.766  -0.783   4.349  1.00  0.00           N  
ATOM    499  H   HIS A  35       7.290   3.237   3.497  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.945   2.588   4.293  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       8.425   1.824   1.791  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       9.933   1.091   2.328  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       9.675   0.062   4.930  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       6.272   0.402   2.570  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       7.990  -1.501   5.951  1.00  0.00           H  
ATOM    506  N   THR A  36       9.626   4.198   1.419  1.00  0.00           N  
ATOM    507  CA  THR A  36      10.318   5.081   0.489  1.00  0.00           C  
ATOM    508  C   THR A  36      10.756   6.369   1.176  1.00  0.00           C  
ATOM    509  O   THR A  36      10.181   6.772   2.186  1.00  0.00           O  
ATOM    510  CB  THR A  36       9.428   5.434  -0.719  1.00  0.00           C  
ATOM    511  OG1 THR A  36       8.185   5.981  -0.268  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.166   4.204  -1.575  1.00  0.00           C  
ATOM    513  H   THR A  36       8.710   3.913   1.217  1.00  0.00           H  
ATOM    514  HA  THR A  36      11.193   4.563   0.125  1.00  0.00           H  
ATOM    515  HB  THR A  36       9.941   6.171  -1.320  1.00  0.00           H  
ATOM    516  HG1 THR A  36       7.502   5.804  -0.919  1.00  0.00           H  
ATOM    517 HG21 THR A  36       9.457   4.407  -2.595  1.00  0.00           H  
ATOM    518 HG22 THR A  36       8.115   3.961  -1.543  1.00  0.00           H  
ATOM    519 HG23 THR A  36       9.740   3.372  -1.196  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.778   7.013   0.621  1.00  0.00           N  
ATOM    521  CA  GLY A  37      12.276   8.250   1.194  1.00  0.00           C  
ATOM    522  C   GLY A  37      13.751   8.179   1.535  1.00  0.00           C  
ATOM    523  O   GLY A  37      14.556   7.700   0.737  1.00  0.00           O  
ATOM    524  H   GLY A  37      12.198   6.645  -0.185  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      12.118   9.050   0.487  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      11.720   8.464   2.096  1.00  0.00           H  
ATOM    527  N   GLU A  38      14.106   8.659   2.723  1.00  0.00           N  
ATOM    528  CA  GLU A  38      15.496   8.649   3.165  1.00  0.00           C  
ATOM    529  C   GLU A  38      15.790   7.413   4.010  1.00  0.00           C  
ATOM    530  O   GLU A  38      15.561   7.405   5.220  1.00  0.00           O  
ATOM    531  CB  GLU A  38      15.808   9.915   3.967  1.00  0.00           C  
ATOM    532  CG  GLU A  38      17.200   9.923   4.574  1.00  0.00           C  
ATOM    533  CD  GLU A  38      17.322  10.881   5.742  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      16.298  11.136   6.410  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      18.441  11.377   5.989  1.00  0.00           O  
ATOM    536  H   GLU A  38      13.418   9.027   3.315  1.00  0.00           H  
ATOM    537  HA  GLU A  38      16.123   8.627   2.287  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      15.716  10.771   3.315  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      15.088  10.005   4.767  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      17.435   8.927   4.919  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      17.909  10.215   3.813  1.00  0.00           H  
ATOM    542  N   LYS A  39      16.297   6.369   3.364  1.00  0.00           N  
ATOM    543  CA  LYS A  39      16.623   5.126   4.054  1.00  0.00           C  
ATOM    544  C   LYS A  39      17.940   4.550   3.543  1.00  0.00           C  
ATOM    545  O   LYS A  39      18.365   4.812   2.418  1.00  0.00           O  
ATOM    546  CB  LYS A  39      15.500   4.104   3.866  1.00  0.00           C  
ATOM    547  CG  LYS A  39      14.234   4.444   4.633  1.00  0.00           C  
ATOM    548  CD  LYS A  39      14.271   3.884   6.046  1.00  0.00           C  
ATOM    549  CE  LYS A  39      13.621   2.512   6.119  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      14.611   1.417   5.919  1.00  0.00           N  
ATOM    551  H   LYS A  39      16.457   6.436   2.399  1.00  0.00           H  
ATOM    552  HA  LYS A  39      16.725   5.348   5.106  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      15.255   4.046   2.816  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      15.850   3.138   4.199  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      14.132   5.517   4.686  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      13.385   4.025   4.112  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      15.300   3.800   6.363  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      13.743   4.559   6.705  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      13.161   2.397   7.089  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      12.863   2.445   5.352  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      14.120   0.509   5.793  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      15.238   1.348   6.745  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      15.188   1.608   5.075  1.00  0.00           H  
ATOM    564  N   PRO A  40      18.602   3.746   4.388  1.00  0.00           N  
ATOM    565  CA  PRO A  40      19.879   3.114   4.042  1.00  0.00           C  
ATOM    566  C   PRO A  40      19.722   2.032   2.980  1.00  0.00           C  
ATOM    567  O   PRO A  40      20.690   1.370   2.607  1.00  0.00           O  
ATOM    568  CB  PRO A  40      20.341   2.500   5.366  1.00  0.00           C  
ATOM    569  CG  PRO A  40      19.087   2.278   6.139  1.00  0.00           C  
ATOM    570  CD  PRO A  40      18.155   3.390   5.745  1.00  0.00           C  
ATOM    571  HA  PRO A  40      20.604   3.842   3.709  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      20.858   1.571   5.174  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      21.001   3.187   5.875  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      18.660   1.321   5.878  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      19.295   2.321   7.197  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      17.133   3.041   5.735  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      18.262   4.228   6.418  1.00  0.00           H  
ATOM    578  N   SER A  41      18.496   1.858   2.496  1.00  0.00           N  
ATOM    579  CA  SER A  41      18.212   0.853   1.478  1.00  0.00           C  
ATOM    580  C   SER A  41      17.611   1.497   0.232  1.00  0.00           C  
ATOM    581  O   SER A  41      16.754   2.375   0.325  1.00  0.00           O  
ATOM    582  CB  SER A  41      17.257  -0.206   2.030  1.00  0.00           C  
ATOM    583  OG  SER A  41      16.060   0.385   2.507  1.00  0.00           O  
ATOM    584  H   SER A  41      17.765   2.417   2.833  1.00  0.00           H  
ATOM    585  HA  SER A  41      19.145   0.380   1.209  1.00  0.00           H  
ATOM    586  HB2 SER A  41      17.010  -0.908   1.247  1.00  0.00           H  
ATOM    587  HB3 SER A  41      17.736  -0.729   2.845  1.00  0.00           H  
ATOM    588  HG  SER A  41      15.918   1.223   2.062  1.00  0.00           H  
ATOM    589  N   GLY A  42      18.068   1.053  -0.935  1.00  0.00           N  
ATOM    590  CA  GLY A  42      17.565   1.596  -2.184  1.00  0.00           C  
ATOM    591  C   GLY A  42      18.023   3.021  -2.422  1.00  0.00           C  
ATOM    592  O   GLY A  42      17.261   3.976  -2.265  1.00  0.00           O  
ATOM    593  H   GLY A  42      18.752   0.351  -0.949  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      17.910   0.977  -2.998  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      16.485   1.577  -2.162  1.00  0.00           H  
ATOM    596  N   PRO A  43      19.297   3.180  -2.810  1.00  0.00           N  
ATOM    597  CA  PRO A  43      19.885   4.496  -3.078  1.00  0.00           C  
ATOM    598  C   PRO A  43      19.318   5.138  -4.339  1.00  0.00           C  
ATOM    599  O   PRO A  43      19.165   6.358  -4.412  1.00  0.00           O  
ATOM    600  CB  PRO A  43      21.374   4.190  -3.256  1.00  0.00           C  
ATOM    601  CG  PRO A  43      21.418   2.768  -3.697  1.00  0.00           C  
ATOM    602  CD  PRO A  43      20.262   2.087  -3.018  1.00  0.00           C  
ATOM    603  HA  PRO A  43      19.752   5.168  -2.242  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      21.793   4.849  -4.004  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      21.889   4.328  -2.318  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      21.308   2.712  -4.770  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      22.351   2.317  -3.391  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      19.846   1.322  -3.656  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      20.575   1.665  -2.074  1.00  0.00           H  
ATOM    610  N   SER A  44      19.008   4.310  -5.331  1.00  0.00           N  
ATOM    611  CA  SER A  44      18.461   4.798  -6.592  1.00  0.00           C  
ATOM    612  C   SER A  44      17.011   4.355  -6.762  1.00  0.00           C  
ATOM    613  O   SER A  44      16.738   3.275  -7.286  1.00  0.00           O  
ATOM    614  CB  SER A  44      19.301   4.294  -7.766  1.00  0.00           C  
ATOM    615  OG  SER A  44      20.671   4.606  -7.584  1.00  0.00           O  
ATOM    616  H   SER A  44      19.153   3.348  -5.213  1.00  0.00           H  
ATOM    617  HA  SER A  44      18.495   5.877  -6.572  1.00  0.00           H  
ATOM    618  HB2 SER A  44      19.196   3.223  -7.847  1.00  0.00           H  
ATOM    619  HB3 SER A  44      18.957   4.760  -8.678  1.00  0.00           H  
ATOM    620  HG  SER A  44      20.988   5.111  -8.336  1.00  0.00           H  
ATOM    621  N   SER A  45      16.085   5.197  -6.316  1.00  0.00           N  
ATOM    622  CA  SER A  45      14.662   4.892  -6.415  1.00  0.00           C  
ATOM    623  C   SER A  45      13.833   6.173  -6.443  1.00  0.00           C  
ATOM    624  O   SER A  45      13.893   6.986  -5.522  1.00  0.00           O  
ATOM    625  CB  SER A  45      14.224   4.013  -5.241  1.00  0.00           C  
ATOM    626  OG  SER A  45      14.010   4.789  -4.075  1.00  0.00           O  
ATOM    627  H   SER A  45      16.365   6.043  -5.908  1.00  0.00           H  
ATOM    628  HA  SER A  45      14.502   4.353  -7.337  1.00  0.00           H  
ATOM    629  HB2 SER A  45      13.306   3.508  -5.497  1.00  0.00           H  
ATOM    630  HB3 SER A  45      14.993   3.282  -5.037  1.00  0.00           H  
ATOM    631  HG  SER A  45      14.825   4.843  -3.572  1.00  0.00           H  
ATOM    632  N   GLY A  46      13.057   6.344  -7.509  1.00  0.00           N  
ATOM    633  CA  GLY A  46      12.226   7.527  -7.639  1.00  0.00           C  
ATOM    634  C   GLY A  46      11.525   7.888  -6.345  1.00  0.00           C  
ATOM    635  O   GLY A  46      12.051   8.702  -5.586  1.00  0.00           O  
ATOM    636  H   GLY A  46      13.049   5.662  -8.213  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      12.845   8.357  -7.945  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      11.480   7.347  -8.400  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       5.158  -1.782   4.074  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.356 -32.708   1.831  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.373 -33.717   1.481  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.023 -33.457   2.120  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.871 -33.573   3.336  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.078 -31.905   2.320  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.733 -34.682   1.804  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.253 -33.729   0.407  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.039 -33.106   1.298  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.693 -32.835   1.789  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.298 -31.386   1.520  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.977 -30.637   2.442  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.687 -33.781   1.131  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.820 -35.098   1.635  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.222 -33.030   0.338  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.689 -33.004   2.856  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.856 -33.797   0.065  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.684 -33.431   1.331  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.741 -35.270   1.842  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.325 -30.999   0.248  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.966 -29.641  -0.145  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.079 -28.660   0.211  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.186 -29.063   0.567  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.679 -29.581  -1.646  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.549 -30.369  -1.982  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.589 -31.643  -0.442  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.072 -29.365   0.395  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.535 -29.953  -2.189  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.487 -28.557  -1.933  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.521 -31.145  -1.418  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.775 -27.369   0.113  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.759 -26.350   0.428  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.124 -25.060   0.907  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.081 -25.078   1.560  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.876 -27.107  -0.175  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.345 -26.145  -0.455  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.413 -26.725   1.202  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.754 -23.936   0.581  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.241 -22.629   0.978  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.360 -22.434   2.486  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.329 -22.873   3.105  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.996 -21.518   0.247  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.536 -20.239   0.649  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.582 -23.986   0.059  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.198 -22.585   0.702  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.846 -21.623  -0.817  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.050 -21.595   0.471  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.162 -20.296   1.531  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.367 -21.772   3.071  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.358 -21.521   4.508  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.172 -20.276   4.847  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.818 -19.164   4.457  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.922 -21.358   5.009  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.233 -22.596   4.996  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.622 -21.447   2.524  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.806 -22.373   4.996  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.398 -20.662   4.372  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.937 -20.978   6.020  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.642 -22.473   4.620  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.265 -20.472   5.578  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.113 -19.357   5.958  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.954 -18.849   4.804  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.427 -18.501   3.746  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.498 -21.381   5.861  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.768 -19.673   6.756  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.489 -18.551   6.316  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.268 -18.806   5.005  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.184 -18.339   3.972  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.447 -16.843   4.105  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.339 -16.423   4.841  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.527 -19.092   4.030  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.144 -18.895   5.307  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.324 -20.580   3.784  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.628 -19.096   5.869  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.729 -18.531   3.011  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.176 -18.700   3.260  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.013 -19.305   5.309  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.659 -21.136   4.646  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.275 -20.777   3.614  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.892 -20.882   2.916  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.665 -16.043   3.387  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.831 -14.602   3.439  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.687 -13.863   2.773  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.903 -13.190   3.441  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.970 -16.434   2.817  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.753 -14.339   2.944  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.888 -14.295   4.474  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.592 -13.989   1.453  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.534 -13.329   0.698  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.974 -11.939   0.247  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.876 -11.798  -0.578  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.143 -14.171  -0.518  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.379 -15.436  -0.162  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.261 -16.488   0.484  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.274 -16.874  -0.135  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.936 -16.924   1.608  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.248 -14.539   0.977  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.676 -13.229   1.346  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.040 -14.454  -1.049  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.523 -13.574  -1.170  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.953 -15.850  -1.064  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.586 -15.181   0.525  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.329 -10.914   0.795  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.651  -9.535   0.451  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.220  -9.215  -0.977  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.192  -9.688  -1.461  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.972  -8.571   1.427  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.795  -8.287   2.672  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.708  -9.430   3.670  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.303  -9.041   5.015  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.769  -9.296   5.069  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.619 -11.091   1.448  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.722  -9.415   0.526  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.028  -8.996   1.734  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.789  -7.635   0.921  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.424  -7.387   3.139  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.828  -8.148   2.386  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.252 -10.278   3.281  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.670  -9.697   3.809  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.817  -9.616   5.788  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.122  -7.989   5.183  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.152  -9.381   4.106  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.250  -8.512   5.554  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.959 -10.178   5.586  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.023  -8.393  -1.669  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.743  -7.991  -3.051  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.540  -7.060  -3.151  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.885  -6.985  -4.191  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.021  -7.261  -3.473  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.614  -6.768  -2.199  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.265  -7.792  -1.155  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.588  -8.848  -3.689  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.770  -6.445  -4.136  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.683  -7.950  -3.976  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.187  -5.810  -1.942  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.686  -6.687  -2.301  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.098  -7.316  -0.201  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.048  -8.533  -1.078  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.253  -6.352  -2.064  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.128  -5.425  -2.030  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.138  -5.810  -0.934  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.518  -5.993   0.222  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.625  -3.995  -1.804  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.713  -3.582  -2.753  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.414  -3.220  -4.057  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.036  -3.554  -2.341  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.413  -2.840  -4.933  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.039  -3.175  -3.213  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.727  -2.816  -4.509  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.812  -6.455  -1.265  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.628  -5.476  -2.985  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -4.011  -3.910  -0.800  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.798  -3.311  -1.927  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.385  -3.238  -4.389  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.281  -3.833  -1.327  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.165  -2.560  -5.946  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.066  -3.157  -2.879  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.510  -2.520  -5.192  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.869  -5.932  -1.308  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.175  -6.297  -0.358  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.429  -5.456  -0.577  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.894  -5.296  -1.706  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.516  -7.783  -0.487  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.316  -8.328   0.684  1.00  0.00           C  
ATOM    164  CD  GLU A  14       1.255  -9.840   0.779  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       0.862 -10.483  -0.217  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       1.600 -10.381   1.851  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.628  -5.773  -2.245  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.201  -6.109   0.636  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.403  -8.346  -0.562  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       1.092  -7.931  -1.388  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       2.348  -8.032   0.569  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       0.923  -7.909   1.599  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.971  -4.918   0.511  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.170  -4.092   0.440  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.283  -4.812  -0.317  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.151  -5.984  -0.669  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.649  -3.728   1.847  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.506  -2.124   1.949  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.555  -5.082   1.384  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.918  -3.186  -0.091  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.796  -3.687   2.509  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.331  -4.490   2.195  1.00  0.00           H  
ATOM    183  N   SER A  16       5.379  -4.101  -0.564  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.513  -4.670  -1.282  1.00  0.00           C  
ATOM    185  C   SER A  16       7.726  -4.800  -0.366  1.00  0.00           C  
ATOM    186  O   SER A  16       8.552  -5.696  -0.537  1.00  0.00           O  
ATOM    187  CB  SER A  16       6.864  -3.803  -2.493  1.00  0.00           C  
ATOM    188  OG  SER A  16       7.535  -2.620  -2.095  1.00  0.00           O  
ATOM    189  H   SER A  16       5.424  -3.171  -0.258  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.229  -5.654  -1.625  1.00  0.00           H  
ATOM    191  HB2 SER A  16       7.507  -4.360  -3.157  1.00  0.00           H  
ATOM    192  HB3 SER A  16       5.957  -3.531  -3.013  1.00  0.00           H  
ATOM    193  HG  SER A  16       7.711  -2.076  -2.867  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.825  -3.898   0.606  1.00  0.00           N  
ATOM    195  CA  GLU A  17       8.938  -3.911   1.549  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.642  -4.836   2.726  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.311  -5.852   2.916  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.222  -2.496   2.056  1.00  0.00           C  
ATOM    199  CG  GLU A  17       9.954  -1.624   1.050  1.00  0.00           C  
ATOM    200  CD  GLU A  17      11.410  -2.016   0.890  1.00  0.00           C  
ATOM    201  OE1 GLU A  17      12.083  -2.234   1.918  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      11.876  -2.105  -0.266  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.135  -3.208   0.690  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.809  -4.279   1.028  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.284  -2.019   2.300  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.825  -2.562   2.950  1.00  0.00           H  
ATOM    207  HG2 GLU A  17       9.466  -1.715   0.091  1.00  0.00           H  
ATOM    208  HG3 GLU A  17       9.907  -0.597   1.381  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.635  -4.476   3.515  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.250  -5.271   4.675  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.282  -6.381   4.276  1.00  0.00           C  
ATOM    212  O   CYS A  18       6.066  -7.329   5.031  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.609  -4.379   5.740  1.00  0.00           C  
ATOM    214  SG  CYS A  18       4.924  -3.822   5.329  1.00  0.00           S  
ATOM    215  H   CYS A  18       7.138  -3.655   3.312  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.144  -5.718   5.082  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.556  -4.925   6.671  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.222  -3.500   5.879  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.704  -6.255   3.086  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.759  -7.248   2.588  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.563  -7.380   3.525  1.00  0.00           C  
ATOM    222  O   GLN A  19       3.212  -8.481   3.950  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.449  -8.604   2.428  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.478  -8.635   1.310  1.00  0.00           C  
ATOM    225  CD  GLN A  19       5.856  -8.460  -0.061  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       4.643  -8.289  -0.188  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       6.686  -8.501  -1.098  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.917  -5.477   2.531  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.409  -6.917   1.622  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.946  -8.853   3.353  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.699  -9.353   2.218  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       7.189  -7.837   1.470  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       6.992  -9.584   1.338  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       7.640  -8.641  -0.921  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       6.310  -8.391  -1.995  1.00  0.00           H  
ATOM    236  N   LYS A  20       2.941  -6.250   3.845  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.783  -6.239   4.732  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.488  -6.371   3.937  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.448  -6.076   2.743  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.759  -4.949   5.555  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.600  -4.874   6.534  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.864  -3.859   7.634  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.753  -4.436   8.724  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.320  -3.372   9.599  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.268  -5.403   3.475  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.869  -7.081   5.401  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.680  -4.875   6.114  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.689  -4.107   4.881  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.293  -4.586   6.000  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       0.456  -5.847   6.982  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.352  -2.996   7.206  1.00  0.00           H  
ATOM    252  HD3 LYS A  20      -0.079  -3.561   8.070  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       1.168  -5.113   9.327  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.564  -4.978   8.259  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       2.255  -3.658  10.597  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       1.793  -2.485   9.468  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       3.318  -3.208   9.361  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.569  -6.816   4.608  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.867  -6.984   3.965  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.723  -5.733   4.121  1.00  0.00           C  
ATOM    261  O   ALA A  21      -2.702  -5.080   5.165  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.587  -8.195   4.540  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.475  -7.035   5.559  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.697  -7.163   2.913  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -1.947  -8.689   5.255  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -3.494  -7.873   5.031  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -2.834  -8.879   3.742  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.476  -5.402   3.077  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.339  -4.227   3.098  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.662  -4.511   2.394  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.869  -5.597   1.853  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.638  -3.041   2.432  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.632  -2.364   3.319  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -3.018  -1.342   4.172  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -1.301  -2.748   3.299  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -2.096  -0.717   4.990  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -0.375  -2.127   4.115  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.772  -1.110   4.960  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.450  -5.962   2.273  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.539  -3.982   4.130  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -3.121  -3.387   1.550  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.378  -2.309   2.147  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -4.054  -1.034   4.195  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -0.989  -3.543   2.638  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -2.410   0.078   5.649  1.00  0.00           H  
ATOM    286  HE2 PHE A  22       0.660  -2.435   4.090  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.050  -0.623   5.599  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.555  -3.527   2.405  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.859  -3.670   1.769  1.00  0.00           C  
ATOM    290  C   ASN A  23      -7.974  -2.757   0.552  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.325  -3.201  -0.542  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -8.975  -3.353   2.766  1.00  0.00           C  
ATOM    293  CG  ASN A  23     -10.217  -2.806   2.090  1.00  0.00           C  
ATOM    294  OD1 ASN A  23     -10.493  -3.115   0.931  1.00  0.00           O  
ATOM    295  ND2 ASN A  23     -10.973  -1.988   2.814  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.332  -2.684   2.853  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -7.959  -4.695   1.445  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -9.244  -4.256   3.295  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.619  -2.619   3.474  1.00  0.00           H  
ATOM    300 HD21 ASN A  23     -10.691  -1.786   3.731  1.00  0.00           H  
ATOM    301 HD22 ASN A  23     -11.782  -1.620   2.401  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.676  -1.476   0.750  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.746  -0.499  -0.329  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.355  -0.031  -0.739  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.443   0.036   0.086  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.589   0.725   0.076  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -8.217   1.163   1.388  1.00  0.00           O  
ATOM    308  CG2 THR A  24     -10.073   0.394   0.047  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.403  -1.183   1.645  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.221  -0.972  -1.176  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.399   1.523  -0.628  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -7.382   0.759   1.636  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.240  -0.552   0.539  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.408   0.332  -0.977  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.624   1.169   0.560  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.197   0.292  -2.018  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -4.916   0.756  -2.538  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.449   2.005  -1.798  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.320   2.062  -1.309  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -5.027   1.049  -4.036  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -3.686   1.084  -4.749  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -3.299  -0.287  -5.276  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -2.451  -0.182  -6.534  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -3.286  -0.173  -7.767  1.00  0.00           N  
ATOM    325  H   LYS A  25      -6.962   0.217  -2.627  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.192  -0.030  -2.386  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.636   0.285  -4.496  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.507   2.008  -4.168  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -3.749   1.772  -5.579  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -2.929   1.421  -4.056  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -2.734  -0.808  -4.517  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -4.197  -0.843  -5.503  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -1.878   0.732  -6.491  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -1.778  -1.026  -6.571  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -2.944   0.555  -8.425  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -4.277   0.030  -7.525  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -3.239  -1.100  -8.237  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.324   3.002  -1.718  1.00  0.00           N  
ATOM    339  CA  SER A  26      -4.999   4.251  -1.039  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.280   3.982   0.279  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.169   4.462   0.502  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.271   5.062  -0.783  1.00  0.00           C  
ATOM    343  OG  SER A  26      -5.964   6.418  -0.506  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.208   2.896  -2.128  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.344   4.818  -1.684  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -6.903   5.021  -1.656  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.797   4.644   0.063  1.00  0.00           H  
ATOM    348  HG  SER A  26      -6.761   6.878  -0.234  1.00  0.00           H  
ATOM    349  N   ASN A  27      -4.922   3.210   1.150  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.345   2.877   2.447  1.00  0.00           C  
ATOM    351  C   ASN A  27      -2.926   2.340   2.289  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.006   2.773   2.984  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.216   1.844   3.166  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.398   2.478   3.874  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -6.559   2.335   5.086  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -7.233   3.182   3.118  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.806   2.857   0.915  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.313   3.780   3.037  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.592   1.134   2.443  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.618   1.324   3.898  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -7.042   3.253   2.159  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -8.005   3.603   3.550  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.756   1.395   1.371  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.448   0.799   1.121  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.439   1.859   0.692  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.668   1.928   1.227  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.557  -0.283   0.044  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.236  -0.771  -0.553  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.673  -1.316   0.537  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.491  -1.828  -1.617  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.527   1.090   0.849  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.109   0.347   2.041  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -2.057  -1.134   0.480  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.159   0.113  -0.761  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.269   0.062  -1.022  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       0.323  -2.290   0.844  1.00  0.00           H  
ATOM    377 HD12 LEU A  28       0.662  -0.646   1.384  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       1.681  -1.399   0.157  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -1.032  -2.655  -1.181  1.00  0.00           H  
ATOM    380 HD22 LEU A  28       0.453  -2.181  -2.006  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -1.073  -1.399  -2.419  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.830   2.684  -0.273  1.00  0.00           N  
ATOM    383  CA  ILE A  29       0.040   3.743  -0.770  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.544   4.621   0.370  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.748   4.826   0.524  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.684   4.627  -1.803  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.142   3.786  -2.996  1.00  0.00           C  
ATOM    388  CG2 ILE A  29       0.225   5.758  -2.262  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.200   4.460  -3.840  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.724   2.579  -0.659  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.887   3.279  -1.255  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.549   5.064  -1.327  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.294   3.580  -3.630  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.550   2.853  -2.633  1.00  0.00           H  
ATOM    395 HG21 ILE A  29       0.544   5.573  -3.278  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -0.314   6.692  -2.220  1.00  0.00           H  
ATOM    397 HG23 ILE A  29       1.089   5.810  -1.618  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -2.288   5.497  -3.548  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -1.920   4.404  -4.882  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -3.148   3.965  -3.694  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.386   5.137   1.168  1.00  0.00           N  
ATOM    402  CA  VAL A  30      -0.036   5.991   2.297  1.00  0.00           C  
ATOM    403  C   VAL A  30       0.881   5.263   3.273  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.654   5.888   4.000  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.292   6.470   3.049  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -0.904   7.311   4.255  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -2.206   7.250   2.116  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.329   4.938   0.994  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.480   6.859   1.912  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.829   5.601   3.401  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -0.311   6.715   4.933  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -0.330   8.166   3.929  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -1.797   7.648   4.761  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -1.613   7.907   1.497  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -2.753   6.561   1.490  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -2.901   7.836   2.700  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.792   3.937   3.284  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.615   3.122   4.171  1.00  0.00           C  
ATOM    419  C   HIS A  31       2.976   2.840   3.542  1.00  0.00           C  
ATOM    420  O   HIS A  31       3.969   2.661   4.246  1.00  0.00           O  
ATOM    421  CB  HIS A  31       0.906   1.807   4.494  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.831   0.728   4.967  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.335   0.678   6.250  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.342  -0.347   4.322  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.117  -0.379   6.372  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.138  -1.018   5.217  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.157   3.496   2.682  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.763   3.675   5.086  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.175   1.980   5.270  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.404   1.448   3.607  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.149   1.323   6.963  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.158  -0.625   3.294  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.649  -0.672   7.265  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.011   2.800   2.214  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.250   2.537   1.491  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.224   3.702   1.640  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.422   3.500   1.838  1.00  0.00           O  
ATOM    438  CB  GLN A  32       3.959   2.286   0.011  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.397   0.902  -0.272  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.741   0.406  -1.663  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       3.890   1.195  -2.597  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       3.869  -0.907  -1.809  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.186   2.950   1.709  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.700   1.652   1.915  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.244   3.019  -0.332  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       4.875   2.400  -0.549  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       3.801   0.209   0.450  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.322   0.937  -0.174  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       3.734  -1.475  -1.020  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       4.090  -1.255  -2.697  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.702   4.920   1.542  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.526   6.116   1.664  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.485   5.998   2.844  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.690   6.209   2.703  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.643   7.354   1.832  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.286   7.231   1.158  1.00  0.00           C  
ATOM    457  CD  ARG A  33       2.731   8.593   0.772  1.00  0.00           C  
ATOM    458  NE  ARG A  33       3.217   9.033  -0.534  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       3.283  10.307  -0.902  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       2.897  11.263  -0.068  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       3.737  10.628  -2.107  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.739   5.016   1.383  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.101   6.217   0.756  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       4.481   7.526   2.886  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       5.154   8.206   1.411  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.391   6.632   0.265  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       2.599   6.751   1.838  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       1.653   8.532   0.742  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       3.030   9.314   1.518  1.00  0.00           H  
ATOM    470  HE  ARG A  33       3.507   8.343  -1.165  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       2.555  11.024   0.841  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       2.949  12.222  -0.348  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       4.029   9.910  -2.738  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       3.786  11.587  -2.384  1.00  0.00           H  
ATOM    475  N   THR A  34       5.943   5.660   4.010  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.749   5.515   5.215  1.00  0.00           C  
ATOM    477  C   THR A  34       8.047   4.772   4.922  1.00  0.00           C  
ATOM    478  O   THR A  34       9.076   5.026   5.550  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.980   4.767   6.319  1.00  0.00           C  
ATOM    480  OG1 THR A  34       6.644   4.931   7.577  1.00  0.00           O  
ATOM    481  CG2 THR A  34       5.866   3.286   5.991  1.00  0.00           C  
ATOM    482  H   THR A  34       4.976   5.505   4.059  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.987   6.505   5.578  1.00  0.00           H  
ATOM    484  HB  THR A  34       4.985   5.182   6.389  1.00  0.00           H  
ATOM    485  HG1 THR A  34       6.063   5.390   8.189  1.00  0.00           H  
ATOM    486 HG21 THR A  34       6.011   3.141   4.931  1.00  0.00           H  
ATOM    487 HG22 THR A  34       4.886   2.929   6.271  1.00  0.00           H  
ATOM    488 HG23 THR A  34       6.619   2.737   6.536  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.993   3.852   3.964  1.00  0.00           N  
ATOM    490  CA  HIS A  35       9.166   3.071   3.587  1.00  0.00           C  
ATOM    491  C   HIS A  35      10.131   3.909   2.753  1.00  0.00           C  
ATOM    492  O   HIS A  35      11.312   4.029   3.083  1.00  0.00           O  
ATOM    493  CB  HIS A  35       8.747   1.826   2.804  1.00  0.00           C  
ATOM    494  CG  HIS A  35       7.945   0.853   3.612  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       8.302   0.456   4.884  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       6.797   0.197   3.324  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       7.409  -0.403   5.341  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.485  -0.577   4.414  1.00  0.00           N  
ATOM    499  H   HIS A  35       7.145   3.694   3.500  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.666   2.764   4.493  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       8.147   2.127   1.957  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       9.631   1.316   2.450  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       9.094   0.758   5.376  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       6.230   0.269   2.406  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       7.430  -0.882   6.309  1.00  0.00           H  
ATOM    506  N   THR A  36       9.622   4.487   1.670  1.00  0.00           N  
ATOM    507  CA  THR A  36      10.438   5.312   0.788  1.00  0.00           C  
ATOM    508  C   THR A  36       9.972   6.763   0.805  1.00  0.00           C  
ATOM    509  O   THR A  36       8.945   7.102   0.218  1.00  0.00           O  
ATOM    510  CB  THR A  36      10.404   4.790  -0.661  1.00  0.00           C  
ATOM    511  OG1 THR A  36      11.227   5.611  -1.497  1.00  0.00           O  
ATOM    512  CG2 THR A  36       8.981   4.777  -1.197  1.00  0.00           C  
ATOM    513  H   THR A  36       8.674   4.355   1.460  1.00  0.00           H  
ATOM    514  HA  THR A  36      11.459   5.268   1.140  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.787   3.779  -0.672  1.00  0.00           H  
ATOM    516  HG1 THR A  36      11.314   6.483  -1.103  1.00  0.00           H  
ATOM    517 HG21 THR A  36       8.297   5.054  -0.410  1.00  0.00           H  
ATOM    518 HG22 THR A  36       8.739   3.786  -1.551  1.00  0.00           H  
ATOM    519 HG23 THR A  36       8.897   5.481  -2.012  1.00  0.00           H  
ATOM    520  N   GLY A  37      10.734   7.618   1.481  1.00  0.00           N  
ATOM    521  CA  GLY A  37      10.382   9.023   1.560  1.00  0.00           C  
ATOM    522  C   GLY A  37      11.555   9.893   1.966  1.00  0.00           C  
ATOM    523  O   GLY A  37      12.107  10.623   1.144  1.00  0.00           O  
ATOM    524  H   GLY A  37      11.542   7.291   1.930  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      10.023   9.348   0.595  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       9.591   9.144   2.287  1.00  0.00           H  
ATOM    527  N   GLU A  38      11.935   9.816   3.237  1.00  0.00           N  
ATOM    528  CA  GLU A  38      13.049  10.605   3.750  1.00  0.00           C  
ATOM    529  C   GLU A  38      14.308   9.751   3.876  1.00  0.00           C  
ATOM    530  O   GLU A  38      14.459   8.984   4.827  1.00  0.00           O  
ATOM    531  CB  GLU A  38      12.692  11.210   5.109  1.00  0.00           C  
ATOM    532  CG  GLU A  38      11.848  12.469   5.012  1.00  0.00           C  
ATOM    533  CD  GLU A  38      11.928  13.323   6.263  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      11.698  12.783   7.365  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      12.220  14.531   6.140  1.00  0.00           O  
ATOM    536  H   GLU A  38      11.455   9.215   3.845  1.00  0.00           H  
ATOM    537  HA  GLU A  38      13.240  11.404   3.050  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      12.144  10.477   5.683  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      13.605  11.453   5.632  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      12.193  13.055   4.173  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      10.818  12.186   4.853  1.00  0.00           H  
ATOM    542  N   LYS A  39      15.209   9.890   2.909  1.00  0.00           N  
ATOM    543  CA  LYS A  39      16.455   9.134   2.910  1.00  0.00           C  
ATOM    544  C   LYS A  39      17.564   9.913   3.609  1.00  0.00           C  
ATOM    545  O   LYS A  39      17.690  11.129   3.462  1.00  0.00           O  
ATOM    546  CB  LYS A  39      16.876   8.803   1.476  1.00  0.00           C  
ATOM    547  CG  LYS A  39      17.024  10.026   0.588  1.00  0.00           C  
ATOM    548  CD  LYS A  39      17.534   9.654  -0.794  1.00  0.00           C  
ATOM    549  CE  LYS A  39      17.745  10.885  -1.661  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      17.913  10.531  -3.097  1.00  0.00           N  
ATOM    551  H   LYS A  39      15.031  10.518   2.177  1.00  0.00           H  
ATOM    552  HA  LYS A  39      16.285   8.213   3.448  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      17.824   8.286   1.502  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      16.133   8.153   1.037  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      16.061  10.505   0.488  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      17.722  10.711   1.047  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      18.474   9.133  -0.693  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      16.811   9.007  -1.272  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      16.890  11.534  -1.556  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      18.632  11.401  -1.320  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      17.056  10.060  -3.451  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      18.722   9.888  -3.214  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      18.082  11.389  -3.660  1.00  0.00           H  
ATOM    564  N   PRO A  40      18.390   9.199   4.388  1.00  0.00           N  
ATOM    565  CA  PRO A  40      19.505   9.804   5.124  1.00  0.00           C  
ATOM    566  C   PRO A  40      20.623  10.272   4.200  1.00  0.00           C  
ATOM    567  O   PRO A  40      20.815   9.724   3.114  1.00  0.00           O  
ATOM    568  CB  PRO A  40      19.995   8.666   6.023  1.00  0.00           C  
ATOM    569  CG  PRO A  40      19.589   7.421   5.314  1.00  0.00           C  
ATOM    570  CD  PRO A  40      18.300   7.746   4.611  1.00  0.00           C  
ATOM    571  HA  PRO A  40      19.174  10.631   5.736  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      21.069   8.727   6.132  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      19.524   8.739   6.992  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      20.347   7.142   4.597  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      19.435   6.625   6.028  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      18.238   7.216   3.672  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      17.456   7.505   5.240  1.00  0.00           H  
ATOM    578  N   SER A  41      21.360  11.288   4.638  1.00  0.00           N  
ATOM    579  CA  SER A  41      22.458  11.833   3.847  1.00  0.00           C  
ATOM    580  C   SER A  41      23.634  12.212   4.741  1.00  0.00           C  
ATOM    581  O   SER A  41      23.475  12.413   5.945  1.00  0.00           O  
ATOM    582  CB  SER A  41      21.988  13.055   3.057  1.00  0.00           C  
ATOM    583  OG  SER A  41      22.739  13.211   1.865  1.00  0.00           O  
ATOM    584  H   SER A  41      21.158  11.683   5.512  1.00  0.00           H  
ATOM    585  HA  SER A  41      22.779  11.068   3.155  1.00  0.00           H  
ATOM    586  HB2 SER A  41      20.947  12.935   2.798  1.00  0.00           H  
ATOM    587  HB3 SER A  41      22.109  13.941   3.663  1.00  0.00           H  
ATOM    588  HG  SER A  41      23.444  13.846   2.012  1.00  0.00           H  
ATOM    589  N   GLY A  42      24.818  12.309   4.143  1.00  0.00           N  
ATOM    590  CA  GLY A  42      26.005  12.664   4.898  1.00  0.00           C  
ATOM    591  C   GLY A  42      25.708  13.643   6.018  1.00  0.00           C  
ATOM    592  O   GLY A  42      25.708  13.288   7.197  1.00  0.00           O  
ATOM    593  H   GLY A  42      24.885  12.138   3.180  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      26.430  11.767   5.322  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      26.724  13.110   4.228  1.00  0.00           H  
ATOM    596  N   PRO A  43      25.450  14.907   5.651  1.00  0.00           N  
ATOM    597  CA  PRO A  43      25.147  15.966   6.619  1.00  0.00           C  
ATOM    598  C   PRO A  43      23.786  15.776   7.279  1.00  0.00           C  
ATOM    599  O   PRO A  43      22.747  15.992   6.655  1.00  0.00           O  
ATOM    600  CB  PRO A  43      25.156  17.237   5.767  1.00  0.00           C  
ATOM    601  CG  PRO A  43      24.833  16.773   4.389  1.00  0.00           C  
ATOM    602  CD  PRO A  43      25.434  15.400   4.264  1.00  0.00           C  
ATOM    603  HA  PRO A  43      25.909  16.036   7.381  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      24.410  17.927   6.137  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      26.132  17.697   5.810  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      23.763  16.727   4.258  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      25.273  17.441   3.664  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      24.815  14.773   3.639  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      26.436  15.461   3.865  1.00  0.00           H  
ATOM    610  N   SER A  44      23.799  15.370   8.544  1.00  0.00           N  
ATOM    611  CA  SER A  44      22.564  15.147   9.288  1.00  0.00           C  
ATOM    612  C   SER A  44      22.857  14.893  10.764  1.00  0.00           C  
ATOM    613  O   SER A  44      24.006  14.678  11.152  1.00  0.00           O  
ATOM    614  CB  SER A  44      21.794  13.965   8.698  1.00  0.00           C  
ATOM    615  OG  SER A  44      22.593  12.794   8.679  1.00  0.00           O  
ATOM    616  H   SER A  44      24.659  15.214   8.987  1.00  0.00           H  
ATOM    617  HA  SER A  44      21.960  16.038   9.202  1.00  0.00           H  
ATOM    618  HB2 SER A  44      20.915  13.776   9.295  1.00  0.00           H  
ATOM    619  HB3 SER A  44      21.498  14.200   7.686  1.00  0.00           H  
ATOM    620  HG  SER A  44      23.348  12.912   9.260  1.00  0.00           H  
ATOM    621  N   SER A  45      21.810  14.919  11.581  1.00  0.00           N  
ATOM    622  CA  SER A  45      21.954  14.695  13.015  1.00  0.00           C  
ATOM    623  C   SER A  45      23.002  15.630  13.609  1.00  0.00           C  
ATOM    624  O   SER A  45      23.818  15.223  14.435  1.00  0.00           O  
ATOM    625  CB  SER A  45      22.339  13.240  13.289  1.00  0.00           C  
ATOM    626  OG  SER A  45      21.355  12.349  12.791  1.00  0.00           O  
ATOM    627  H   SER A  45      20.919  15.095  11.212  1.00  0.00           H  
ATOM    628  HA  SER A  45      21.001  14.900  13.480  1.00  0.00           H  
ATOM    629  HB2 SER A  45      23.280  13.022  12.808  1.00  0.00           H  
ATOM    630  HB3 SER A  45      22.436  13.091  14.355  1.00  0.00           H  
ATOM    631  HG  SER A  45      21.318  12.416  11.835  1.00  0.00           H  
ATOM    632  N   GLY A  46      22.974  16.889  13.180  1.00  0.00           N  
ATOM    633  CA  GLY A  46      23.927  17.864  13.678  1.00  0.00           C  
ATOM    634  C   GLY A  46      23.412  18.607  14.895  1.00  0.00           C  
ATOM    635  O   GLY A  46      22.943  19.736  14.753  1.00  0.00           O  
ATOM    636  H   GLY A  46      22.301  17.157  12.519  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      24.842  17.355  13.940  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      24.135  18.579  12.896  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       4.811  -1.780   4.234  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.156 -25.023  18.891  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.346 -25.623  17.847  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.317 -24.661  17.287  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.798 -24.567  17.800  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.005 -24.090  19.150  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.993 -25.948  17.046  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.834 -26.483  18.254  1.00  0.00           H  
ATOM      8  N   SER A   2       0.692 -23.943  16.233  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.205 -22.979  15.607  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.438 -23.675  15.036  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.335 -24.492  14.121  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.524 -22.218  14.498  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.674 -21.562  15.001  1.00  0.00           O  
ATOM     14  H   SER A   2       1.594 -24.063  15.870  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.521 -22.278  16.365  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.827 -22.912  13.728  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.142 -21.480  14.074  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.242 -22.201  15.438  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.603 -23.345  15.585  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.855 -23.940  15.134  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.948 -23.924  13.612  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.349 -24.908  12.992  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.046 -23.192  15.737  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.325 -23.650  17.049  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.619 -22.687  16.311  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.876 -24.965  15.474  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.821 -22.137  15.778  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.918 -23.351  15.119  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.184 -24.079  17.062  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.573 -22.796  13.014  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.621 -22.671  11.569  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.708 -21.721  11.105  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.489 -20.907  10.209  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.262 -22.044  13.559  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.667 -22.309  11.218  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.805 -23.646  11.141  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.884 -21.826  11.716  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.011 -20.973  11.357  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.618 -19.500  11.417  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.956 -18.719  10.528  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.194 -21.236  12.290  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.360 -20.573  11.833  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.997 -22.495  12.424  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.300 -21.216  10.345  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.390 -22.297  12.328  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.955 -20.878  13.280  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.131 -19.690  11.536  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.902 -19.128  12.473  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.466 -17.748  12.653  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.538 -17.320  11.521  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.839 -18.142  10.930  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.755 -17.588  13.999  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.846 -16.253  14.467  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.664 -19.797  13.149  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.343 -17.119  12.642  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.211 -18.243  14.725  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.712 -17.847  13.885  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.995 -15.820  14.366  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.538 -16.024  11.222  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.694 -15.507  10.161  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.479 -14.735   9.119  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.438 -15.252   8.545  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.116 -15.414  11.727  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.951 -14.854  10.594  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.194 -16.334   9.679  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.073 -13.493   8.875  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.747 -12.648   7.897  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.770 -12.142   6.841  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.083 -11.143   7.046  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.426 -11.441   8.571  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.465 -10.698   9.329  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.556 -11.896   9.483  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.303 -13.138   9.365  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.510 -13.240   7.414  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.838 -10.803   7.802  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.699 -11.250   9.505  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.868 -12.890   9.200  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.391 -11.216   9.388  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.212 -11.903  10.506  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.714 -12.840   5.711  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.819 -12.446   4.639  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.336 -12.850   3.273  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.621 -13.477   2.493  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.286 -13.629   5.604  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.696 -11.373   4.664  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -1.857 -12.912   4.800  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.583 -12.491   2.984  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.195 -12.823   1.703  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.819 -11.587   1.062  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.880 -11.664   0.441  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.259 -13.908   1.887  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.688 -15.315   1.954  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.667 -16.365   1.466  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.785 -16.541   0.236  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.315 -17.011   2.316  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.103 -11.992   3.648  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.420 -13.199   1.052  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.797 -13.715   2.803  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.949 -13.861   1.058  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.801 -15.359   1.340  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.427 -15.535   2.979  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.154 -10.448   1.217  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.641  -9.194   0.653  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.158  -9.019  -0.783  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.130  -9.562  -1.188  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.174  -8.012   1.507  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.148  -7.638   2.611  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.233  -8.724   3.671  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.329  -9.729   3.351  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.387 -10.825   4.358  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.314 -10.450   1.723  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.720  -9.226   0.656  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.227  -8.263   1.960  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.041  -7.152   0.866  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.815  -6.722   3.076  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.128  -7.490   2.180  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.288  -9.242   3.720  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.445  -8.266   4.627  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.278  -9.215   3.335  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.134 -10.156   2.378  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.997 -11.701   3.956  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.373 -10.995   4.643  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.835 -10.566   5.200  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.915  -8.243  -1.572  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.582  -7.977  -2.975  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.349  -7.092  -3.121  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.633  -7.168  -4.119  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.824  -7.255  -3.504  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.440  -6.630  -2.300  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.153  -7.564  -1.156  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.434  -8.893  -3.528  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.529  -6.510  -4.229  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.492  -7.969  -3.963  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.993  -5.665  -2.117  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.506  -6.530  -2.443  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.000  -7.007  -0.244  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.959  -8.273  -1.037  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.107  -6.253  -2.119  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -2.960  -5.353  -2.136  1.00  0.00           C  
ATOM    140  C   PHE A  13      -1.966  -5.717  -1.037  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.326  -5.801   0.136  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.419  -3.904  -1.964  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.568  -3.529  -2.856  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.352  -3.195  -4.183  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.865  -3.510  -2.367  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.407  -2.850  -5.006  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -6.924  -3.167  -3.185  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.695  -2.835  -4.507  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.715  -6.239  -1.350  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.473  -5.455  -3.094  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.731  -3.751  -0.941  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.595  -3.243  -2.187  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.345  -3.206  -4.575  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.045  -3.768  -1.333  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.224  -2.591  -6.039  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.929  -3.155  -2.792  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.520  -2.566  -5.148  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.713  -5.933  -1.428  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.332  -6.289  -0.477  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.590  -5.458  -0.713  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.975  -5.205  -1.855  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.665  -7.779  -0.585  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.159  -8.389   0.716  1.00  0.00           C  
ATOM    164  CD  GLU A  14       0.032  -8.947   1.563  1.00  0.00           C  
ATOM    165  OE1 GLU A  14      -1.140  -8.619   1.283  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       0.323  -9.712   2.507  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.488  -5.850  -2.378  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.039  -6.084   0.516  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.222  -8.312  -0.895  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       1.432  -7.910  -1.333  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       1.845  -9.189   0.486  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       1.673  -7.627   1.284  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.225  -5.035   0.375  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.438  -4.231   0.288  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.585  -5.039  -0.311  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.478  -6.253  -0.485  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.833  -3.715   1.673  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.846  -2.201   1.642  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.869  -5.269   1.258  1.00  0.00           H  
ATOM    180  HA  CYS A  15       3.233  -3.389  -0.355  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.937  -3.498   2.237  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.399  -4.479   2.186  1.00  0.00           H  
ATOM    183  N   SER A  16       5.682  -4.358  -0.625  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.848  -5.011  -1.208  1.00  0.00           C  
ATOM    185  C   SER A  16       7.993  -5.078  -0.203  1.00  0.00           C  
ATOM    186  O   SER A  16       8.827  -5.981  -0.255  1.00  0.00           O  
ATOM    187  CB  SER A  16       7.301  -4.266  -2.466  1.00  0.00           C  
ATOM    188  OG  SER A  16       7.784  -2.973  -2.146  1.00  0.00           O  
ATOM    189  H   SER A  16       5.707  -3.391  -0.463  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.563  -6.017  -1.479  1.00  0.00           H  
ATOM    191  HB2 SER A  16       8.090  -4.823  -2.947  1.00  0.00           H  
ATOM    192  HB3 SER A  16       6.465  -4.168  -3.143  1.00  0.00           H  
ATOM    193  HG  SER A  16       7.191  -2.311  -2.510  1.00  0.00           H  
ATOM    194  N   GLU A  17       8.026  -4.114   0.712  1.00  0.00           N  
ATOM    195  CA  GLU A  17       9.069  -4.062   1.729  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.740  -4.993   2.893  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.437  -5.980   3.130  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.244  -2.631   2.240  1.00  0.00           C  
ATOM    199  CG  GLU A  17      10.049  -1.745   1.304  1.00  0.00           C  
ATOM    200  CD  GLU A  17      11.544  -1.969   1.430  1.00  0.00           C  
ATOM    201  OE1 GLU A  17      12.072  -2.850   0.720  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      12.184  -1.264   2.237  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.333  -3.421   0.702  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.993  -4.388   1.274  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.269  -2.187   2.373  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.749  -2.662   3.195  1.00  0.00           H  
ATOM    207  HG2 GLU A  17       9.753  -1.955   0.287  1.00  0.00           H  
ATOM    208  HG3 GLU A  17       9.834  -0.711   1.534  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.675  -4.670   3.618  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.252  -5.474   4.759  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.250  -6.542   4.330  1.00  0.00           C  
ATOM    212  O   CYS A  18       6.015  -7.511   5.051  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.634  -4.582   5.837  1.00  0.00           C  
ATOM    214  SG  CYS A  18       5.143  -3.686   5.296  1.00  0.00           S  
ATOM    215  H   CYS A  18       7.159  -3.870   3.381  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.127  -5.960   5.164  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.359  -5.194   6.685  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.363  -3.850   6.150  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.665  -6.356   3.151  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.688  -7.304   2.627  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.426  -7.314   3.482  1.00  0.00           C  
ATOM    222  O   GLN A  19       2.872  -8.373   3.779  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.289  -8.709   2.567  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.636  -8.765   1.864  1.00  0.00           C  
ATOM    225  CD  GLN A  19       6.881 -10.094   1.178  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       7.302 -11.063   1.809  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       6.617 -10.146  -0.123  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.894  -5.565   2.623  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.427  -6.991   1.627  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.418  -9.075   3.575  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.606  -9.358   2.041  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       6.673  -7.982   1.121  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       7.416  -8.604   2.594  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       6.285  -9.334  -0.560  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       6.767 -10.993  -0.592  1.00  0.00           H  
ATOM    236  N   LYS A  20       2.975  -6.128   3.878  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.778  -5.999   4.699  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.518  -6.129   3.849  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.510  -5.763   2.674  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.777  -4.653   5.428  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.719  -4.550   6.513  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.249  -5.023   7.856  1.00  0.00           C  
ATOM    243  CE  LYS A  20       0.126  -5.216   8.863  1.00  0.00           C  
ATOM    244  NZ  LYS A  20      -0.714  -6.402   8.537  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.460  -5.319   3.609  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.788  -6.794   5.429  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.745  -4.503   5.883  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.601  -3.867   4.708  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       0.408  -3.520   6.604  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -0.129  -5.160   6.236  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.761  -5.964   7.720  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.942  -4.287   8.239  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       0.557  -5.349   9.843  1.00  0.00           H  
ATOM    254  HE3 LYS A  20      -0.497  -4.333   8.861  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20      -1.687  -6.253   8.870  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20      -0.326  -7.250   8.998  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20      -0.730  -6.557   7.509  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.545  -6.652   4.451  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.811  -6.827   3.750  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.720  -5.618   3.947  1.00  0.00           C  
ATOM    261  O   ALA A  21      -2.923  -5.159   5.071  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.506  -8.095   4.223  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.477  -6.925   5.389  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.597  -6.935   2.696  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -1.981  -8.957   3.841  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -2.506  -8.122   5.303  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -3.524  -8.104   3.863  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.264  -5.107   2.847  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.150  -3.950   2.900  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.467  -4.241   2.187  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.513  -5.028   1.243  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.472  -2.733   2.266  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.411  -2.118   3.134  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.754  -1.283   4.184  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -1.070  -2.376   2.898  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.780  -0.716   4.984  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -0.092  -1.813   3.695  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.447  -0.981   4.739  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.064  -5.517   1.980  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.355  -3.737   3.938  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -3.009  -3.031   1.337  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.218  -1.978   2.067  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.797  -1.075   4.377  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -0.790  -3.026   2.082  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -2.062  -0.066   5.799  1.00  0.00           H  
ATOM    286  HE2 PHE A  22       0.950  -2.021   3.501  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.316  -0.539   5.363  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.536  -3.600   2.648  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.855  -3.790   2.056  1.00  0.00           C  
ATOM    290  C   ASN A  23      -8.051  -2.869   0.855  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.478  -3.306  -0.214  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -8.947  -3.529   3.096  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -8.539  -3.978   4.486  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -7.618  -3.423   5.085  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -9.226  -4.989   5.006  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.436  -2.984   3.404  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -7.925  -4.815   1.723  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -9.159  -2.470   3.129  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -9.841  -4.063   2.813  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -9.947  -5.383   4.471  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -8.984  -5.299   5.904  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.736  -1.591   1.039  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.877  -0.607  -0.027  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.516  -0.180  -0.565  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.490  -0.373   0.088  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.639   0.641   0.457  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -7.953   1.235   1.565  1.00  0.00           O  
ATOM    308  CG2 THR A  24     -10.060   0.282   0.867  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.401  -1.303   1.914  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.443  -1.062  -0.827  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.683   1.354  -0.354  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -7.678   2.125   1.331  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.736   0.512   0.057  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.338   0.853   1.740  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.114  -0.772   1.093  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.513   0.401  -1.760  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -5.278   0.858  -2.386  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.755   2.117  -1.702  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.629   2.144  -1.207  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -5.508   1.131  -3.874  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -4.236   1.469  -4.634  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -3.575   0.223  -5.198  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -2.065   0.382  -5.281  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -1.638   0.950  -6.590  1.00  0.00           N  
ATOM    325  H   LYS A  25      -7.364   0.528  -2.231  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.544   0.074  -2.281  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.949   0.254  -4.325  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -6.193   1.960  -3.975  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -4.481   2.134  -5.449  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -3.546   1.959  -3.961  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -3.802  -0.616  -4.557  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -3.964   0.037  -6.189  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -1.741   1.040  -4.490  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -1.606  -0.587  -5.152  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -0.858   0.389  -6.986  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -1.318   1.932  -6.465  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -2.434   0.940  -7.260  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.580   3.159  -1.679  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.199   4.422  -1.058  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.502   4.183   0.278  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.425   4.719   0.533  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.432   5.306  -0.852  1.00  0.00           C  
ATOM    343  OG  SER A  26      -7.425   4.628  -0.102  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.466   3.076  -2.092  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.514   4.925  -1.724  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -6.145   6.201  -0.321  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.844   5.574  -1.814  1.00  0.00           H  
ATOM    348  HG  SER A  26      -7.965   4.097  -0.692  1.00  0.00           H  
ATOM    349  N   ASN A  27      -5.126   3.372   1.126  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.567   3.061   2.437  1.00  0.00           C  
ATOM    351  C   ASN A  27      -3.156   2.495   2.306  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.243   2.900   3.027  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.463   2.063   3.173  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.605   2.742   3.905  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -7.144   3.747   3.441  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -6.978   2.194   5.055  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.983   2.974   0.866  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.523   3.978   3.005  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.881   1.369   2.458  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.871   1.519   3.893  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -6.503   1.393   5.363  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -7.714   2.612   5.549  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.985   1.556   1.381  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.686   0.934   1.154  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.669   1.960   0.664  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.436   2.058   1.200  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.813  -0.202   0.137  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.511  -0.663  -0.520  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.414  -1.289   0.511  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.801  -1.645  -1.646  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.750   1.275   0.838  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.344   0.527   2.095  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -2.247  -1.051   0.642  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.481   0.130  -0.646  1.00  0.00           H  
ATOM    375  HG  LEU A  28      -0.006   0.194  -0.944  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       0.301  -2.363   0.491  1.00  0.00           H  
ATOM    377 HD12 LEU A  28       0.162  -0.919   1.493  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       1.438  -1.030   0.281  1.00  0.00           H  
ATOM    379 HD21 LEU A  28       0.015  -1.632  -2.353  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -1.715  -1.359  -2.145  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -0.910  -2.639  -1.237  1.00  0.00           H  
ATOM    382  N   ILE A  29      -1.050   2.722  -0.355  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -0.172   3.743  -0.914  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.367   4.663   0.176  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.563   4.950   0.226  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.900   4.592  -1.973  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.432   3.700  -3.097  1.00  0.00           C  
ATOM    388  CG2 ILE A  29       0.033   5.656  -2.532  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.432   4.392  -3.996  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.942   2.596  -0.739  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.658   3.243  -1.392  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.729   5.090  -1.495  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.607   3.372  -3.709  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.916   2.837  -2.662  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -0.189   5.817  -3.576  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -0.107   6.578  -1.988  1.00  0.00           H  
ATOM    397 HG23 ILE A  29       1.057   5.328  -2.428  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -2.356   5.462  -3.862  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -2.223   4.144  -5.026  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -3.430   4.068  -3.742  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.524   5.120   1.050  1.00  0.00           N  
ATOM    402  CA  VAL A  30      -0.138   6.006   2.142  1.00  0.00           C  
ATOM    403  C   VAL A  30       0.882   5.337   3.057  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.682   6.009   3.709  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.360   6.431   2.979  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -0.921   7.225   4.200  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -2.332   7.236   2.130  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.463   4.856   0.958  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.304   6.893   1.713  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.865   5.539   3.319  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -0.716   6.546   5.015  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -0.029   7.786   3.963  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -1.709   7.905   4.488  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -1.872   8.170   1.843  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -2.587   6.673   1.245  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -3.228   7.436   2.700  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.849   4.009   3.100  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.773   3.248   3.935  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.142   3.140   3.270  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.149   3.572   3.830  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.214   1.852   4.208  1.00  0.00           C  
ATOM    422  CG  HIS A  31       2.269   0.833   4.513  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.823   0.676   5.766  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.870  -0.084   3.719  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.721  -0.293   5.729  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.768  -0.770   4.499  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.189   3.529   2.558  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.882   3.773   4.872  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.545   1.899   5.055  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.666   1.514   3.341  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.594   1.197   6.563  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.680  -0.245   2.668  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       4.315  -0.637   6.563  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.170   2.559   2.075  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.416   2.393   1.336  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.360   3.564   1.590  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.550   3.372   1.837  1.00  0.00           O  
ATOM    438  CB  GLN A  32       4.132   2.267  -0.162  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.476   0.951  -0.548  1.00  0.00           C  
ATOM    440  CD  GLN A  32       2.821   1.004  -1.914  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       2.340   2.052  -2.344  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       2.799  -0.130  -2.604  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.334   2.235   1.681  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.888   1.486   1.681  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.479   3.072  -0.462  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       5.064   2.350  -0.701  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       4.229   0.177  -0.557  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.723   0.710   0.188  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       3.200  -0.927  -2.198  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       2.381  -0.125  -3.490  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.820   4.777   1.526  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.615   5.979   1.747  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.420   5.869   3.038  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.617   6.159   3.063  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.710   7.211   1.802  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.441   7.072   0.977  1.00  0.00           C  
ATOM    457  CD  ARG A  33       2.747   8.413   0.792  1.00  0.00           C  
ATOM    458  NE  ARG A  33       2.048   8.839   2.001  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       2.622   9.541   2.972  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       3.896   9.895   2.875  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       1.920   9.892   4.042  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.865   4.866   1.324  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.298   6.082   0.917  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       4.427   7.391   2.828  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       5.260   8.064   1.434  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.695   6.674   0.005  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       2.768   6.394   1.480  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       3.488   9.154   0.535  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       2.033   8.325  -0.013  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.106   8.588   2.093  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       4.427   9.633   2.069  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       4.325  10.425   3.607  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       0.959   9.628   4.119  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       2.353  10.420   4.772  1.00  0.00           H  
ATOM    475  N   THR A  34       5.756   5.447   4.110  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.409   5.300   5.404  1.00  0.00           C  
ATOM    477  C   THR A  34       7.781   4.651   5.258  1.00  0.00           C  
ATOM    478  O   THR A  34       8.737   5.041   5.928  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.555   4.457   6.371  1.00  0.00           C  
ATOM    480  OG1 THR A  34       5.827   4.838   7.724  1.00  0.00           O  
ATOM    481  CG2 THR A  34       5.839   2.974   6.190  1.00  0.00           C  
ATOM    482  H   THR A  34       4.804   5.232   4.026  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.530   6.285   5.831  1.00  0.00           H  
ATOM    484  HB  THR A  34       4.512   4.638   6.157  1.00  0.00           H  
ATOM    485  HG1 THR A  34       5.439   4.195   8.322  1.00  0.00           H  
ATOM    486 HG21 THR A  34       5.661   2.696   5.162  1.00  0.00           H  
ATOM    487 HG22 THR A  34       5.189   2.401   6.835  1.00  0.00           H  
ATOM    488 HG23 THR A  34       6.869   2.770   6.445  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.870   3.660   4.377  1.00  0.00           N  
ATOM    490  CA  HIS A  35       9.127   2.957   4.142  1.00  0.00           C  
ATOM    491  C   HIS A  35      10.185   3.908   3.589  1.00  0.00           C  
ATOM    492  O   HIS A  35      11.346   3.866   3.996  1.00  0.00           O  
ATOM    493  CB  HIS A  35       8.912   1.795   3.173  1.00  0.00           C  
ATOM    494  CG  HIS A  35       8.256   0.604   3.802  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       8.902  -0.228   4.692  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       7.004   0.108   3.667  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       8.076  -1.185   5.075  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.917  -1.003   4.468  1.00  0.00           N  
ATOM    499  H   HIS A  35       7.073   3.394   3.874  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.471   2.567   5.088  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       8.286   2.125   2.358  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       9.868   1.479   2.781  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       9.828  -0.133   4.996  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       6.218   0.512   3.044  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       8.307  -1.980   5.768  1.00  0.00           H  
ATOM    506  N   THR A  36       9.776   4.763   2.657  1.00  0.00           N  
ATOM    507  CA  THR A  36      10.688   5.722   2.046  1.00  0.00           C  
ATOM    508  C   THR A  36      10.781   6.997   2.876  1.00  0.00           C  
ATOM    509  O   THR A  36       9.766   7.598   3.225  1.00  0.00           O  
ATOM    510  CB  THR A  36      10.247   6.084   0.616  1.00  0.00           C  
ATOM    511  OG1 THR A  36       8.879   6.508   0.617  1.00  0.00           O  
ATOM    512  CG2 THR A  36      10.414   4.896  -0.320  1.00  0.00           C  
ATOM    513  H   THR A  36       8.838   4.747   2.374  1.00  0.00           H  
ATOM    514  HA  THR A  36      11.666   5.265   1.994  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.866   6.895   0.259  1.00  0.00           H  
ATOM    516  HG1 THR A  36       8.460   6.241  -0.205  1.00  0.00           H  
ATOM    517 HG21 THR A  36       9.594   4.209  -0.178  1.00  0.00           H  
ATOM    518 HG22 THR A  36      11.345   4.395  -0.101  1.00  0.00           H  
ATOM    519 HG23 THR A  36      10.423   5.242  -1.343  1.00  0.00           H  
ATOM    520  N   GLY A  37      12.007   7.406   3.188  1.00  0.00           N  
ATOM    521  CA  GLY A  37      12.210   8.609   3.974  1.00  0.00           C  
ATOM    522  C   GLY A  37      13.552   8.623   4.678  1.00  0.00           C  
ATOM    523  O   GLY A  37      14.388   9.487   4.418  1.00  0.00           O  
ATOM    524  H   GLY A  37      12.780   6.887   2.883  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      12.149   9.467   3.322  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      11.427   8.677   4.716  1.00  0.00           H  
ATOM    527  N   GLU A  38      13.758   7.663   5.574  1.00  0.00           N  
ATOM    528  CA  GLU A  38      15.008   7.570   6.320  1.00  0.00           C  
ATOM    529  C   GLU A  38      16.198   7.440   5.373  1.00  0.00           C  
ATOM    530  O   GLU A  38      16.456   6.368   4.825  1.00  0.00           O  
ATOM    531  CB  GLU A  38      14.971   6.376   7.276  1.00  0.00           C  
ATOM    532  CG  GLU A  38      14.299   6.681   8.604  1.00  0.00           C  
ATOM    533  CD  GLU A  38      14.451   5.553   9.607  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      15.488   4.859   9.567  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      13.532   5.366  10.432  1.00  0.00           O  
ATOM    536  H   GLU A  38      13.054   7.002   5.738  1.00  0.00           H  
ATOM    537  HA  GLU A  38      15.119   8.476   6.895  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      14.434   5.567   6.801  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      15.983   6.057   7.473  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      14.742   7.573   9.020  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      13.247   6.849   8.431  1.00  0.00           H  
ATOM    542  N   LYS A  39      16.920   8.539   5.184  1.00  0.00           N  
ATOM    543  CA  LYS A  39      18.083   8.551   4.305  1.00  0.00           C  
ATOM    544  C   LYS A  39      19.243   9.304   4.948  1.00  0.00           C  
ATOM    545  O   LYS A  39      19.064  10.101   5.869  1.00  0.00           O  
ATOM    546  CB  LYS A  39      17.726   9.192   2.962  1.00  0.00           C  
ATOM    547  CG  LYS A  39      17.151   8.212   1.954  1.00  0.00           C  
ATOM    548  CD  LYS A  39      17.060   8.828   0.568  1.00  0.00           C  
ATOM    549  CE  LYS A  39      15.969   9.885   0.498  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      15.432  10.038  -0.883  1.00  0.00           N  
ATOM    551  H   LYS A  39      16.664   9.364   5.650  1.00  0.00           H  
ATOM    552  HA  LYS A  39      18.382   7.527   4.138  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      16.998   9.971   3.131  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      18.618   9.630   2.538  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      17.788   7.341   1.908  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      16.161   7.920   2.274  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      18.006   9.287   0.324  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      16.841   8.048  -0.149  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      15.164   9.598   1.157  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      16.380  10.829   0.822  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      14.540   9.513  -0.980  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      16.116   9.669  -1.575  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      15.256  11.042  -1.089  1.00  0.00           H  
ATOM    564  N   PRO A  40      20.463   9.048   4.451  1.00  0.00           N  
ATOM    565  CA  PRO A  40      21.676   9.693   4.961  1.00  0.00           C  
ATOM    566  C   PRO A  40      21.736  11.176   4.609  1.00  0.00           C  
ATOM    567  O   PRO A  40      22.303  11.978   5.351  1.00  0.00           O  
ATOM    568  CB  PRO A  40      22.804   8.931   4.261  1.00  0.00           C  
ATOM    569  CG  PRO A  40      22.186   8.402   3.013  1.00  0.00           C  
ATOM    570  CD  PRO A  40      20.751   8.110   3.353  1.00  0.00           C  
ATOM    571  HA  PRO A  40      21.769   9.575   6.031  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      23.618   9.608   4.043  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      23.153   8.133   4.898  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      22.242   9.145   2.232  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      22.691   7.497   2.709  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      20.114   8.304   2.503  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      20.642   7.087   3.683  1.00  0.00           H  
ATOM    578  N   SER A  41      21.148  11.533   3.472  1.00  0.00           N  
ATOM    579  CA  SER A  41      21.137  12.920   3.019  1.00  0.00           C  
ATOM    580  C   SER A  41      19.857  13.625   3.458  1.00  0.00           C  
ATOM    581  O   SER A  41      18.993  13.026   4.096  1.00  0.00           O  
ATOM    582  CB  SER A  41      21.271  12.982   1.497  1.00  0.00           C  
ATOM    583  OG  SER A  41      20.091  12.521   0.861  1.00  0.00           O  
ATOM    584  H   SER A  41      20.712  10.848   2.923  1.00  0.00           H  
ATOM    585  HA  SER A  41      21.982  13.421   3.468  1.00  0.00           H  
ATOM    586  HB2 SER A  41      21.452  14.003   1.196  1.00  0.00           H  
ATOM    587  HB3 SER A  41      22.100  12.363   1.185  1.00  0.00           H  
ATOM    588  HG  SER A  41      19.372  13.132   1.039  1.00  0.00           H  
ATOM    589  N   GLY A  42      19.745  14.903   3.111  1.00  0.00           N  
ATOM    590  CA  GLY A  42      18.568  15.670   3.477  1.00  0.00           C  
ATOM    591  C   GLY A  42      17.345  15.274   2.675  1.00  0.00           C  
ATOM    592  O   GLY A  42      16.638  14.322   3.009  1.00  0.00           O  
ATOM    593  H   GLY A  42      20.466  15.329   2.602  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      18.363  15.516   4.526  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      18.769  16.718   3.310  1.00  0.00           H  
ATOM    596  N   PRO A  43      17.079  16.015   1.589  1.00  0.00           N  
ATOM    597  CA  PRO A  43      15.931  15.755   0.715  1.00  0.00           C  
ATOM    598  C   PRO A  43      16.091  14.466  -0.084  1.00  0.00           C  
ATOM    599  O   PRO A  43      15.198  13.619  -0.099  1.00  0.00           O  
ATOM    600  CB  PRO A  43      15.916  16.966  -0.222  1.00  0.00           C  
ATOM    601  CG  PRO A  43      17.326  17.448  -0.239  1.00  0.00           C  
ATOM    602  CD  PRO A  43      17.878  17.164   1.131  1.00  0.00           C  
ATOM    603  HA  PRO A  43      15.007  15.719   1.273  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      15.590  16.659  -1.206  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      15.247  17.718   0.167  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      17.888  16.912  -0.989  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      17.348  18.509  -0.439  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      18.925  16.905   1.069  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      17.735  18.015   1.779  1.00  0.00           H  
ATOM    610  N   SER A  44      17.234  14.324  -0.747  1.00  0.00           N  
ATOM    611  CA  SER A  44      17.509  13.139  -1.551  1.00  0.00           C  
ATOM    612  C   SER A  44      18.932  13.174  -2.101  1.00  0.00           C  
ATOM    613  O   SER A  44      19.504  14.245  -2.305  1.00  0.00           O  
ATOM    614  CB  SER A  44      16.507  13.034  -2.702  1.00  0.00           C  
ATOM    615  OG  SER A  44      16.841  11.966  -3.573  1.00  0.00           O  
ATOM    616  H   SER A  44      17.907  15.035  -0.696  1.00  0.00           H  
ATOM    617  HA  SER A  44      17.404  12.274  -0.913  1.00  0.00           H  
ATOM    618  HB2 SER A  44      15.520  12.861  -2.302  1.00  0.00           H  
ATOM    619  HB3 SER A  44      16.512  13.956  -3.265  1.00  0.00           H  
ATOM    620  HG  SER A  44      16.246  11.229  -3.417  1.00  0.00           H  
ATOM    621  N   SER A  45      19.497  11.995  -2.340  1.00  0.00           N  
ATOM    622  CA  SER A  45      20.854  11.889  -2.863  1.00  0.00           C  
ATOM    623  C   SER A  45      20.843  11.789  -4.385  1.00  0.00           C  
ATOM    624  O   SER A  45      19.788  11.643  -5.001  1.00  0.00           O  
ATOM    625  CB  SER A  45      21.560  10.671  -2.265  1.00  0.00           C  
ATOM    626  OG  SER A  45      21.914  10.899  -0.912  1.00  0.00           O  
ATOM    627  H   SER A  45      18.989  11.176  -2.157  1.00  0.00           H  
ATOM    628  HA  SER A  45      21.390  12.782  -2.577  1.00  0.00           H  
ATOM    629  HB2 SER A  45      20.902   9.817  -2.313  1.00  0.00           H  
ATOM    630  HB3 SER A  45      22.458  10.466  -2.830  1.00  0.00           H  
ATOM    631  HG  SER A  45      21.490  11.703  -0.601  1.00  0.00           H  
ATOM    632  N   GLY A  46      22.026  11.869  -4.986  1.00  0.00           N  
ATOM    633  CA  GLY A  46      22.132  11.785  -6.431  1.00  0.00           C  
ATOM    634  C   GLY A  46      21.707  13.068  -7.118  1.00  0.00           C  
ATOM    635  O   GLY A  46      21.003  13.003  -8.125  1.00  0.00           O  
ATOM    636  H   GLY A  46      22.834  11.985  -4.443  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      23.157  11.571  -6.694  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      21.505  10.978  -6.780  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       5.335  -1.952   3.967  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      12.062 -14.959   2.926  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.692 -14.583   3.219  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.373 -14.660   4.699  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.681 -13.796   5.237  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.563 -14.479   2.234  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.527 -13.572   2.878  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.026 -15.245   2.684  1.00  0.00           H  
ATOM      8  N   SER A   2      10.876 -15.698   5.358  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.636 -15.888   6.784  1.00  0.00           C  
ATOM     10  C   SER A   2       9.205 -15.506   7.149  1.00  0.00           C  
ATOM     11  O   SER A   2       8.964 -14.868   8.173  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.624 -15.055   7.604  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.919 -15.630   7.579  1.00  0.00           O  
ATOM     14  H   SER A   2      11.420 -16.354   4.873  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.786 -16.933   7.009  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.677 -14.059   7.193  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.284 -15.006   8.628  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.859 -16.564   7.792  1.00  0.00           H  
ATOM     19  N   SER A   3       8.259 -15.903   6.304  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.852 -15.600   6.535  1.00  0.00           C  
ATOM     21  C   SER A   3       6.124 -16.808   7.116  1.00  0.00           C  
ATOM     22  O   SER A   3       5.700 -17.702   6.385  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.181 -15.165   5.230  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.771 -15.136   5.366  1.00  0.00           O  
ATOM     25  H   SER A   3       8.515 -16.409   5.504  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.800 -14.787   7.244  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.525 -14.178   4.962  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.441 -15.862   4.446  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.456 -16.006   5.621  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.983 -16.827   8.438  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.307 -17.929   9.097  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.300 -17.458  10.128  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.569 -17.493  11.328  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.342 -16.086   8.971  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.795 -18.519   8.352  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.045 -18.547   9.587  1.00  0.00           H  
ATOM     37  N   SER A   5       3.138 -17.016   9.658  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.089 -16.531  10.548  1.00  0.00           C  
ATOM     39  C   SER A   5       0.711 -16.746   9.930  1.00  0.00           C  
ATOM     40  O   SER A   5       0.535 -16.623   8.718  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.297 -15.047  10.854  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.343 -14.861  11.793  1.00  0.00           O  
ATOM     43  H   SER A   5       2.984 -17.013   8.690  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.150 -17.092  11.468  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.551 -14.526   9.944  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.385 -14.635  11.263  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.041 -15.127  12.665  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.265 -17.068  10.774  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.627 -17.305  10.312  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.096 -16.175   9.400  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.695 -15.024   9.563  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.576 -17.440  11.504  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.894 -17.739  11.076  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.062 -17.151  11.729  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.632 -18.229   9.753  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.231 -18.234  12.148  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.592 -16.510  12.055  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.225 -17.021  10.531  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.948 -16.515   8.437  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.457 -15.519   7.512  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.972 -15.509   7.447  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.570 -16.182   6.608  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.232 -17.449   8.354  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.114 -14.544   7.824  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.068 -15.728   6.526  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.595 -14.744   8.338  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.049 -14.651   8.381  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.573 -13.728   7.287  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.585 -12.508   7.443  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.539 -14.137   9.748  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.118 -15.029  10.786  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.055 -14.009   9.766  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.063 -14.231   8.981  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.451 -15.641   8.227  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.108 -13.162   9.925  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.302 -15.464  10.524  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.499 -14.993   9.752  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.380 -13.455   8.899  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.361 -13.489  10.662  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.008 -14.320   6.178  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.528 -13.535   5.074  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.535 -12.503   4.576  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.463 -11.396   5.108  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.974 -15.297   6.109  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.779 -14.200   4.260  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.424 -13.027   5.399  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.766 -12.868   3.555  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.770 -11.966   2.989  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.439 -10.850   2.191  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.640 -10.893   1.928  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.801 -12.739   2.092  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.406 -12.139   2.045  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.356 -13.138   1.600  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.716 -14.107   0.899  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.172 -12.952   1.953  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.870 -13.765   3.175  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.218 -11.527   3.806  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.723 -13.753   2.456  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.196 -12.757   1.087  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.407 -11.310   1.352  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.147 -11.782   3.031  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.651  -9.850   1.810  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.164  -8.722   1.042  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.583  -8.715  -0.368  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.551  -9.328  -0.644  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.832  -7.405   1.748  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.904  -6.952   2.724  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.867  -7.762   4.009  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.951  -7.126   5.043  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.772  -7.997   6.237  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.700  -9.872   2.050  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.236  -8.825   0.976  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.907  -7.525   2.292  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.704  -6.633   1.003  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.745  -5.911   2.963  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.874  -7.073   2.261  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.865  -7.820   4.417  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.508  -8.757   3.787  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.987  -6.948   4.590  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.380  -6.185   5.355  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.009  -7.471   7.102  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.785  -8.319   6.299  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.392  -8.829   6.169  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.257  -8.003  -1.284  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.825  -7.898  -2.680  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.552  -7.071  -2.832  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.687  -7.389  -3.647  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.002  -7.198  -3.364  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.671  -6.431  -2.276  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.494  -7.247  -1.026  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.675  -8.871  -3.124  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.633  -6.543  -4.141  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.664  -7.936  -3.792  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.200  -5.466  -2.165  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.721  -6.315  -2.502  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.379  -6.601  -0.167  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.332  -7.914  -0.889  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.446  -6.008  -2.042  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.279  -5.134  -2.089  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.291  -5.486  -0.981  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.678  -5.683   0.170  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.705  -3.670  -1.961  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.834  -3.292  -2.878  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.579  -2.843  -4.164  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.149  -3.386  -2.454  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.615  -2.495  -5.010  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.189  -3.040  -3.295  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.922  -2.593  -4.575  1.00  0.00           C  
ATOM    149  H   PHE A  13      -5.169  -5.805  -1.413  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.797  -5.278  -3.044  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -4.026  -3.483  -0.948  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.863  -3.036  -2.191  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.556  -2.766  -4.505  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.360  -3.734  -1.453  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.401  -2.146  -6.009  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.210  -3.117  -2.953  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.733  -2.322  -5.234  1.00  0.00           H  
ATOM    158  N   GLU A  14      -1.013  -5.564  -1.339  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.031  -5.894  -0.375  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.279  -5.050  -0.614  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.599  -4.701  -1.751  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.384  -7.381  -0.461  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.023  -7.928   0.804  1.00  0.00           C  
ATOM    164  CD  GLU A  14       1.136  -9.441   0.793  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       1.279 -10.018  -0.305  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       1.081 -10.047   1.884  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.766  -5.397  -2.272  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.350  -5.681   0.612  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.518  -7.942  -0.656  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       1.072  -7.528  -1.280  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       2.014  -7.510   0.901  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       0.424  -7.633   1.652  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.981  -4.723   0.466  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.193  -3.919   0.376  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.280  -4.658  -0.400  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.084  -5.791  -0.837  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.701  -3.565   1.775  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.599  -1.983   1.863  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.676  -5.030   1.346  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.949  -3.008  -0.150  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.859  -3.501   2.449  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.369  -4.343   2.115  1.00  0.00           H  
ATOM    183  N   SER A  16       5.427  -4.007  -0.566  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.545  -4.600  -1.291  1.00  0.00           C  
ATOM    185  C   SER A  16       7.752  -4.780  -0.376  1.00  0.00           C  
ATOM    186  O   SER A  16       8.581  -5.663  -0.593  1.00  0.00           O  
ATOM    187  CB  SER A  16       6.924  -3.726  -2.489  1.00  0.00           C  
ATOM    188  OG  SER A  16       7.981  -4.309  -3.231  1.00  0.00           O  
ATOM    189  H   SER A  16       5.523  -3.105  -0.194  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.230  -5.569  -1.649  1.00  0.00           H  
ATOM    191  HB2 SER A  16       6.067  -3.614  -3.135  1.00  0.00           H  
ATOM    192  HB3 SER A  16       7.239  -2.755  -2.137  1.00  0.00           H  
ATOM    193  HG  SER A  16       8.478  -4.905  -2.666  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.843  -3.936   0.647  1.00  0.00           N  
ATOM    195  CA  GLU A  17       8.949  -4.001   1.594  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.600  -4.900   2.777  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.243  -5.926   3.003  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.306  -2.600   2.093  1.00  0.00           C  
ATOM    199  CG  GLU A  17      10.199  -1.823   1.140  1.00  0.00           C  
ATOM    200  CD  GLU A  17      11.666  -2.168   1.304  1.00  0.00           C  
ATOM    201  OE1 GLU A  17      11.985  -3.372   1.396  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      12.495  -1.235   1.339  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.150  -3.253   0.766  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.802  -4.418   1.080  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.394  -2.039   2.238  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.817  -2.688   3.041  1.00  0.00           H  
ATOM    207  HG2 GLU A  17       9.903  -2.048   0.126  1.00  0.00           H  
ATOM    208  HG3 GLU A  17      10.069  -0.767   1.326  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.577  -4.508   3.529  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.142  -5.276   4.689  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.115  -6.331   4.289  1.00  0.00           C  
ATOM    212  O   CYS A  18       5.734  -7.178   5.096  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.547  -4.346   5.748  1.00  0.00           C  
ATOM    214  SG  CYS A  18       4.853  -3.785   5.379  1.00  0.00           S  
ATOM    215  H   CYS A  18       7.103  -3.681   3.298  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.006  -5.772   5.103  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.521  -4.863   6.697  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.172  -3.470   5.839  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.672  -6.273   3.037  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.689  -7.223   2.529  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.445  -7.242   3.411  1.00  0.00           C  
ATOM    222  O   GLN A  19       2.917  -8.306   3.736  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.296  -8.625   2.454  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.412  -8.751   1.429  1.00  0.00           C  
ATOM    225  CD  GLN A  19       5.895  -8.770   0.004  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       5.054  -9.596  -0.353  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       6.397  -7.858  -0.821  1.00  0.00           N  
ATOM    228  H   GLN A  19       6.014  -5.575   2.441  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.407  -6.909   1.536  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.695  -8.885   3.423  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.518  -9.328   2.194  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       7.082  -7.912   1.541  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       6.951  -9.668   1.613  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       7.065  -7.233  -0.467  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       6.082  -7.848  -1.748  1.00  0.00           H  
ATOM    236  N   LYS A  20       2.980  -6.058   3.795  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.797  -5.937   4.639  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.523  -6.008   3.802  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.521  -5.647   2.626  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.834  -4.621   5.419  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.497  -4.237   6.028  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.661  -3.195   7.121  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.015  -3.836   8.455  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.487  -3.965   8.635  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.444  -5.245   3.504  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.801  -6.760   5.337  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.557  -4.710   6.217  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.143  -3.829   4.752  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.139  -3.834   5.254  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       0.037  -5.120   6.451  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.451  -2.513   6.842  1.00  0.00           H  
ATOM    252  HD3 LYS A  20      -0.266  -2.650   7.229  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       0.616  -3.225   9.250  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       0.568  -4.818   8.496  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       2.986  -3.465   7.871  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       2.763  -4.968   8.616  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       2.773  -3.556   9.547  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.558  -6.475   4.418  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.839  -6.590   3.731  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.660  -5.314   3.885  1.00  0.00           C  
ATOM    261  O   ALA A  21      -2.669  -4.694   4.949  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.615  -7.787   4.259  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.493  -6.747   5.357  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.641  -6.754   2.682  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -3.500  -7.935   3.658  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -1.993  -8.669   4.209  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -2.902  -7.606   5.284  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.349  -4.927   2.817  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.173  -3.724   2.833  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.483  -3.952   2.084  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.488  -4.445   0.957  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.413  -2.552   2.209  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.288  -2.044   3.064  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.519  -1.086   4.039  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -0.999  -2.522   2.893  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.487  -0.617   4.828  1.00  0.00           C  
ATOM    277  CE2 PHE A  22       0.037  -2.057   3.680  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.206  -1.102   4.648  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.302  -5.464   1.997  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.397  -3.490   3.862  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -2.995  -2.865   1.264  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.100  -1.736   2.041  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.521  -0.706   4.181  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -0.807  -3.268   2.136  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -1.681   0.130   5.584  1.00  0.00           H  
ATOM    286  HE2 PHE A  22       1.038  -2.438   3.536  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.602  -0.737   5.264  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.592  -3.589   2.720  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.909  -3.755   2.115  1.00  0.00           C  
ATOM    290  C   ASN A  23      -7.996  -3.007   0.788  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.392  -3.573  -0.232  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -8.997  -3.254   3.068  1.00  0.00           C  
ATOM    293  CG  ASN A  23     -10.394  -3.511   2.535  1.00  0.00           C  
ATOM    294  OD1 ASN A  23     -10.848  -4.653   2.479  1.00  0.00           O  
ATOM    295  ND2 ASN A  23     -11.081  -2.445   2.142  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.524  -3.201   3.617  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -8.060  -4.808   1.932  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -8.896  -3.760   4.017  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.877  -2.192   3.216  1.00  0.00           H  
ATOM    300 HD21 ASN A  23     -10.655  -1.565   2.215  1.00  0.00           H  
ATOM    301 HD22 ASN A  23     -11.987  -2.582   1.794  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.623  -1.731   0.808  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.659  -0.905  -0.392  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.267  -0.397  -0.752  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.405  -0.251   0.115  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.604   0.298  -0.218  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -8.148   1.127   0.857  1.00  0.00           O  
ATOM    308  CG2 THR A  24     -10.026  -0.166   0.061  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.317  -1.337   1.651  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.030  -1.513  -1.204  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.601   0.874  -1.132  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -7.918   1.995   0.517  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.618  -0.068  -0.837  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.456   0.442   0.843  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.012  -1.199   0.373  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.055  -0.127  -2.035  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -4.768   0.369  -2.510  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.391   1.668  -1.806  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.304   1.786  -1.240  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -4.811   0.590  -4.024  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -3.441   0.579  -4.679  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -3.534   0.256  -6.161  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -2.159   0.202  -6.808  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -2.246  -0.005  -8.280  1.00  0.00           N  
ATOM    325  H   LYS A  25      -6.782  -0.263  -2.679  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.022  -0.378  -2.285  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.409  -0.189  -4.473  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.274   1.546  -4.222  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -2.988   1.552  -4.562  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -2.827  -0.167  -4.195  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -4.014  -0.704  -6.282  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -4.124   1.019  -6.651  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -1.648   1.133  -6.614  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -1.601  -0.613  -6.370  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -2.317  -1.020  -8.494  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -1.398   0.378  -8.745  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -3.084   0.478  -8.660  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.296   2.640  -1.844  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.058   3.932  -1.211  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.433   3.754   0.170  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.522   4.488   0.550  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.366   4.716  -1.093  1.00  0.00           C  
ATOM    343  OG  SER A  26      -7.217   4.144  -0.115  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.144   2.486  -2.311  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.372   4.485  -1.835  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -6.148   5.735  -0.812  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.875   4.706  -2.046  1.00  0.00           H  
ATOM    348  HG  SER A  26      -7.946   3.695  -0.548  1.00  0.00           H  
ATOM    349  N   ASN A  27      -4.930   2.771   0.915  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.421   2.495   2.253  1.00  0.00           C  
ATOM    351  C   ASN A  27      -2.965   2.044   2.200  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.125   2.529   2.959  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.275   1.424   2.934  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -5.321   1.593   4.441  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -4.345   2.016   5.060  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -6.460   1.262   5.038  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.656   2.219   0.556  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.482   3.409   2.826  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -6.284   1.480   2.554  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.864   0.450   2.712  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -7.196   0.932   4.481  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -6.518   1.362   6.011  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.673   1.113   1.299  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.318   0.595   1.145  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.370   1.687   0.656  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.791   1.742   1.062  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.308  -0.580   0.166  1.00  0.00           C  
ATOM    368  CG  LEU A  28       0.064  -1.001  -0.363  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.964  -1.445   0.779  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.080  -2.112  -1.394  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.384   0.765   0.722  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -0.983   0.251   2.112  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -1.743  -1.431   0.667  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -1.922  -0.310  -0.681  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.532  -0.154  -0.846  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       0.766  -2.480   1.012  1.00  0.00           H  
ATOM    377 HD12 LEU A  28       0.768  -0.837   1.649  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       1.998  -1.332   0.487  1.00  0.00           H  
ATOM    379 HD21 LEU A  28       0.888  -2.548  -1.590  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -0.483  -1.703  -2.309  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -0.748  -2.871  -1.014  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.874   2.554  -0.216  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -0.074   3.645  -0.757  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.407   4.576   0.351  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.590   4.907   0.429  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.867   4.465  -1.792  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.315   3.569  -2.949  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -0.025   5.623  -2.308  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.308   4.233  -3.877  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.807   2.457  -0.501  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.786   3.215  -1.250  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.738   4.874  -1.304  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.454   3.287  -3.533  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.779   2.680  -2.546  1.00  0.00           H  
ATOM    395 HG21 ILE A  29       0.602   5.994  -1.511  1.00  0.00           H  
ATOM    396 HG22 ILE A  29       0.595   5.281  -3.123  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -0.673   6.413  -2.654  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -2.208   3.815  -4.869  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -3.311   4.060  -3.515  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -2.115   5.294  -3.913  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.519   4.994   1.209  1.00  0.00           N  
ATOM    402  CA  VAL A  30      -0.189   5.884   2.315  1.00  0.00           C  
ATOM    403  C   VAL A  30       0.865   5.263   3.225  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.678   5.968   3.822  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.437   6.226   3.152  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -1.080   7.188   4.274  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -2.528   6.808   2.266  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.445   4.696   1.095  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.203   6.802   1.901  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.810   5.314   3.594  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -1.062   8.198   3.891  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -1.817   7.113   5.060  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -0.107   6.936   4.668  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -3.455   6.284   2.445  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -2.656   7.855   2.494  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -2.248   6.698   1.228  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.844   3.938   3.327  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.799   3.220   4.164  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.161   3.132   3.481  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.176   3.539   4.047  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.281   1.817   4.477  1.00  0.00           C  
ATOM    422  CG  HIS A  31       2.344   0.881   4.964  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.672   0.741   6.296  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       3.155   0.033   4.288  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.639  -0.151   6.418  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.950  -0.596   5.214  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.172   3.431   2.826  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.908   3.769   5.087  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.522   1.883   5.242  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.848   1.392   3.583  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.258   1.225   7.040  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       3.174  -0.121   3.218  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       4.097  -0.463   7.345  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.174   2.599   2.264  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.412   2.457   1.506  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.349   3.631   1.769  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.525   3.441   2.080  1.00  0.00           O  
ATOM    438  CB  GLN A  32       4.110   2.356   0.010  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.698   0.962  -0.435  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.672   0.814  -1.943  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       3.815   1.793  -2.677  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       3.488  -0.413  -2.415  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.333   2.294   1.867  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.895   1.547   1.828  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.308   3.039  -0.231  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       4.992   2.640  -0.544  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       4.399   0.247  -0.031  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.711   0.752  -0.050  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       3.379  -1.145  -1.771  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       3.466  -0.538  -3.386  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.821   4.844   1.642  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.611   6.048   1.865  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.528   5.882   3.073  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.715   6.205   3.016  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.694   7.255   2.070  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.370   7.146   1.331  1.00  0.00           C  
ATOM    457  CD  ARG A  33       2.839   8.515   0.934  1.00  0.00           C  
ATOM    458  NE  ARG A  33       1.597   8.420   0.171  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       1.177   9.359  -0.668  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       1.895  10.458  -0.853  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       0.035   9.200  -1.326  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.877   4.931   1.392  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.218   6.214   0.987  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       4.485   7.359   3.124  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       5.203   8.142   1.723  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.514   6.555   0.438  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       2.649   6.662   1.973  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.657   9.089   1.830  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       3.583   9.014   0.332  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.050   7.616   0.292  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       2.756  10.580  -0.359  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       1.577  11.164  -1.487  1.00  0.00           H  
ATOM    473 HH21 ARG A  33      -0.509   8.373  -1.190  1.00  0.00           H  
ATOM    474 HH22 ARG A  33      -0.280   9.908  -1.958  1.00  0.00           H  
ATOM    475  N   THR A  34       5.969   5.375   4.168  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.735   5.167   5.391  1.00  0.00           C  
ATOM    477  C   THR A  34       8.104   4.569   5.087  1.00  0.00           C  
ATOM    478  O   THR A  34       9.107   4.952   5.690  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.988   4.241   6.370  1.00  0.00           C  
ATOM    480  OG1 THR A  34       5.844   2.937   5.797  1.00  0.00           O  
ATOM    481  CG2 THR A  34       4.618   4.806   6.710  1.00  0.00           C  
ATOM    482  H   THR A  34       5.019   5.137   4.152  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.869   6.127   5.867  1.00  0.00           H  
ATOM    484  HB  THR A  34       6.566   4.165   7.280  1.00  0.00           H  
ATOM    485  HG1 THR A  34       6.660   2.689   5.356  1.00  0.00           H  
ATOM    486 HG21 THR A  34       4.083   4.103   7.331  1.00  0.00           H  
ATOM    487 HG22 THR A  34       4.062   4.976   5.800  1.00  0.00           H  
ATOM    488 HG23 THR A  34       4.734   5.739   7.241  1.00  0.00           H  
ATOM    489  N   HIS A  35       8.139   3.630   4.147  1.00  0.00           N  
ATOM    490  CA  HIS A  35       9.387   2.980   3.763  1.00  0.00           C  
ATOM    491  C   HIS A  35      10.253   3.918   2.927  1.00  0.00           C  
ATOM    492  O   HIS A  35      11.450   4.061   3.175  1.00  0.00           O  
ATOM    493  CB  HIS A  35       9.099   1.699   2.979  1.00  0.00           C  
ATOM    494  CG  HIS A  35       8.319   0.683   3.757  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       8.712   0.220   4.995  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       7.162   0.043   3.467  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       7.832  -0.663   5.431  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.881  -0.788   4.523  1.00  0.00           N  
ATOM    499  H   HIS A  35       7.306   3.368   3.702  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.921   2.726   4.666  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       8.530   1.946   2.095  1.00  0.00           H  
ATOM    502  HB3 HIS A  35      10.035   1.246   2.685  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       9.518   0.495   5.480  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       6.570   0.163   2.571  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       7.880  -1.193   6.371  1.00  0.00           H  
ATOM    506  N   THR A  36       9.639   4.554   1.934  1.00  0.00           N  
ATOM    507  CA  THR A  36      10.353   5.477   1.061  1.00  0.00           C  
ATOM    508  C   THR A  36      10.520   6.841   1.720  1.00  0.00           C  
ATOM    509  O   THR A  36       9.598   7.655   1.726  1.00  0.00           O  
ATOM    510  CB  THR A  36       9.625   5.655  -0.285  1.00  0.00           C  
ATOM    511  OG1 THR A  36       8.317   6.194  -0.065  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.515   4.328  -1.020  1.00  0.00           C  
ATOM    513  H   THR A  36       8.683   4.399   1.787  1.00  0.00           H  
ATOM    514  HA  THR A  36      11.331   5.060   0.864  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.192   6.342  -0.896  1.00  0.00           H  
ATOM    516  HG1 THR A  36       8.370   7.152  -0.010  1.00  0.00           H  
ATOM    517 HG21 THR A  36       8.666   4.355  -1.687  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.385   3.529  -0.305  1.00  0.00           H  
ATOM    519 HG23 THR A  36      10.415   4.157  -1.591  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.704   7.085   2.274  1.00  0.00           N  
ATOM    521  CA  GLY A  37      11.970   8.353   2.928  1.00  0.00           C  
ATOM    522  C   GLY A  37      13.443   8.710   2.922  1.00  0.00           C  
ATOM    523  O   GLY A  37      14.210   8.220   3.750  1.00  0.00           O  
ATOM    524  H   GLY A  37      12.403   6.398   2.238  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      11.419   9.130   2.419  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      11.630   8.295   3.951  1.00  0.00           H  
ATOM    527  N   GLU A  38      13.839   9.566   1.985  1.00  0.00           N  
ATOM    528  CA  GLU A  38      15.231   9.986   1.874  1.00  0.00           C  
ATOM    529  C   GLU A  38      15.330  11.497   1.687  1.00  0.00           C  
ATOM    530  O   GLU A  38      14.502  12.106   1.009  1.00  0.00           O  
ATOM    531  CB  GLU A  38      15.911   9.271   0.705  1.00  0.00           C  
ATOM    532  CG  GLU A  38      15.425   9.733  -0.658  1.00  0.00           C  
ATOM    533  CD  GLU A  38      16.063   8.963  -1.798  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      17.260   8.624  -1.687  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      15.367   8.700  -2.800  1.00  0.00           O  
ATOM    536  H   GLU A  38      13.180   9.923   1.353  1.00  0.00           H  
ATOM    537  HA  GLU A  38      15.733   9.716   2.791  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      16.976   9.444   0.763  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      15.724   8.210   0.790  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      14.355   9.599  -0.709  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      15.661  10.781  -0.774  1.00  0.00           H  
ATOM    542  N   LYS A  39      16.349  12.097   2.293  1.00  0.00           N  
ATOM    543  CA  LYS A  39      16.559  13.537   2.194  1.00  0.00           C  
ATOM    544  C   LYS A  39      17.669  13.857   1.198  1.00  0.00           C  
ATOM    545  O   LYS A  39      18.662  13.139   1.086  1.00  0.00           O  
ATOM    546  CB  LYS A  39      16.907  14.118   3.566  1.00  0.00           C  
ATOM    547  CG  LYS A  39      15.774  14.020   4.573  1.00  0.00           C  
ATOM    548  CD  LYS A  39      16.247  14.349   5.979  1.00  0.00           C  
ATOM    549  CE  LYS A  39      15.168  14.064   7.012  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      13.958  14.905   6.796  1.00  0.00           N  
ATOM    551  H   LYS A  39      16.976  11.558   2.820  1.00  0.00           H  
ATOM    552  HA  LYS A  39      15.640  13.983   1.846  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      17.760  13.587   3.963  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      17.166  15.160   3.447  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      14.996  14.716   4.295  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      15.380  13.014   4.562  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      17.115  13.748   6.207  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      16.510  15.397   6.025  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      14.889  13.024   6.945  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      15.566  14.267   7.995  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      13.810  15.065   5.779  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      14.073  15.825   7.268  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      13.119  14.431   7.186  1.00  0.00           H  
ATOM    564  N   PRO A  40      17.499  14.963   0.458  1.00  0.00           N  
ATOM    565  CA  PRO A  40      18.478  15.405  -0.540  1.00  0.00           C  
ATOM    566  C   PRO A  40      19.768  15.911   0.097  1.00  0.00           C  
ATOM    567  O   PRO A  40      19.755  16.869   0.870  1.00  0.00           O  
ATOM    568  CB  PRO A  40      17.756  16.545  -1.264  1.00  0.00           C  
ATOM    569  CG  PRO A  40      16.770  17.058  -0.273  1.00  0.00           C  
ATOM    570  CD  PRO A  40      16.340  15.867   0.539  1.00  0.00           C  
ATOM    571  HA  PRO A  40      18.709  14.619  -1.244  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      18.471  17.307  -1.542  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      17.267  16.163  -2.147  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      17.236  17.796   0.362  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      15.922  17.486  -0.787  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      16.147  16.157   1.561  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      15.464  15.410   0.103  1.00  0.00           H  
ATOM    578  N   SER A  41      20.879  15.261  -0.233  1.00  0.00           N  
ATOM    579  CA  SER A  41      22.178  15.644   0.310  1.00  0.00           C  
ATOM    580  C   SER A  41      22.799  16.771  -0.510  1.00  0.00           C  
ATOM    581  O   SER A  41      22.252  17.185  -1.530  1.00  0.00           O  
ATOM    582  CB  SER A  41      23.119  14.438   0.335  1.00  0.00           C  
ATOM    583  OG  SER A  41      24.067  14.552   1.382  1.00  0.00           O  
ATOM    584  H   SER A  41      20.825  14.505  -0.855  1.00  0.00           H  
ATOM    585  HA  SER A  41      22.025  15.991   1.321  1.00  0.00           H  
ATOM    586  HB2 SER A  41      22.542  13.538   0.485  1.00  0.00           H  
ATOM    587  HB3 SER A  41      23.645  14.376  -0.606  1.00  0.00           H  
ATOM    588  HG  SER A  41      23.748  15.178   2.036  1.00  0.00           H  
ATOM    589  N   GLY A  42      23.947  17.262  -0.054  1.00  0.00           N  
ATOM    590  CA  GLY A  42      24.625  18.337  -0.755  1.00  0.00           C  
ATOM    591  C   GLY A  42      25.628  17.825  -1.769  1.00  0.00           C  
ATOM    592  O   GLY A  42      25.266  17.283  -2.814  1.00  0.00           O  
ATOM    593  H   GLY A  42      24.337  16.893   0.766  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      23.888  18.940  -1.266  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      25.142  18.953  -0.034  1.00  0.00           H  
ATOM    596  N   PRO A  43      26.923  17.997  -1.464  1.00  0.00           N  
ATOM    597  CA  PRO A  43      28.009  17.556  -2.345  1.00  0.00           C  
ATOM    598  C   PRO A  43      28.124  16.037  -2.407  1.00  0.00           C  
ATOM    599  O   PRO A  43      29.006  15.498  -3.076  1.00  0.00           O  
ATOM    600  CB  PRO A  43      29.258  18.161  -1.699  1.00  0.00           C  
ATOM    601  CG  PRO A  43      28.899  18.326  -0.263  1.00  0.00           C  
ATOM    602  CD  PRO A  43      27.427  18.634  -0.236  1.00  0.00           C  
ATOM    603  HA  PRO A  43      27.893  17.948  -3.345  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      30.093  17.486  -1.823  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      29.483  19.110  -2.161  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      29.100  17.411   0.274  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      29.460  19.144   0.164  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      26.966  18.202   0.640  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      27.265  19.702  -0.262  1.00  0.00           H  
ATOM    610  N   SER A  44      27.227  15.350  -1.707  1.00  0.00           N  
ATOM    611  CA  SER A  44      27.230  13.892  -1.680  1.00  0.00           C  
ATOM    612  C   SER A  44      26.646  13.324  -2.970  1.00  0.00           C  
ATOM    613  O   SER A  44      25.754  12.477  -2.940  1.00  0.00           O  
ATOM    614  CB  SER A  44      26.434  13.382  -0.478  1.00  0.00           C  
ATOM    615  OG  SER A  44      27.235  13.354   0.691  1.00  0.00           O  
ATOM    616  H   SER A  44      26.548  15.837  -1.193  1.00  0.00           H  
ATOM    617  HA  SER A  44      28.255  13.565  -1.588  1.00  0.00           H  
ATOM    618  HB2 SER A  44      25.590  14.032  -0.305  1.00  0.00           H  
ATOM    619  HB3 SER A  44      26.081  12.381  -0.682  1.00  0.00           H  
ATOM    620  HG  SER A  44      27.732  12.533   0.719  1.00  0.00           H  
ATOM    621  N   SER A  45      27.157  13.797  -4.102  1.00  0.00           N  
ATOM    622  CA  SER A  45      26.684  13.340  -5.404  1.00  0.00           C  
ATOM    623  C   SER A  45      27.837  12.787  -6.236  1.00  0.00           C  
ATOM    624  O   SER A  45      27.757  11.682  -6.772  1.00  0.00           O  
ATOM    625  CB  SER A  45      26.003  14.486  -6.154  1.00  0.00           C  
ATOM    626  OG  SER A  45      24.624  14.556  -5.834  1.00  0.00           O  
ATOM    627  H   SER A  45      27.867  14.472  -4.061  1.00  0.00           H  
ATOM    628  HA  SER A  45      25.965  12.552  -5.237  1.00  0.00           H  
ATOM    629  HB2 SER A  45      26.470  15.420  -5.881  1.00  0.00           H  
ATOM    630  HB3 SER A  45      26.106  14.328  -7.217  1.00  0.00           H  
ATOM    631  HG  SER A  45      24.130  14.840  -6.607  1.00  0.00           H  
ATOM    632  N   GLY A  46      28.910  13.565  -6.341  1.00  0.00           N  
ATOM    633  CA  GLY A  46      30.065  13.137  -7.109  1.00  0.00           C  
ATOM    634  C   GLY A  46      30.379  11.667  -6.913  1.00  0.00           C  
ATOM    635  O   GLY A  46      31.200  11.339  -6.058  1.00  0.00           O  
ATOM    636  H   GLY A  46      28.918  14.436  -5.892  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      29.873  13.317  -8.156  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      30.921  13.720  -6.805  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       5.185  -1.818   4.164  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       9.151 -27.867  15.304  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.727 -28.135  15.391  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.890 -27.011  14.814  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.136 -26.357  15.534  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.498 -27.300  14.583  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.510 -29.045  14.853  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.461 -28.270  16.429  1.00  0.00           H  
ATOM      8  N   SER A   2       7.022 -26.786  13.511  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.275 -25.729  12.838  1.00  0.00           C  
ATOM     10  C   SER A   2       4.842 -26.172  12.556  1.00  0.00           C  
ATOM     11  O   SER A   2       4.612 -27.161  11.860  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.967 -25.340  11.530  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.998 -26.429  10.625  1.00  0.00           O  
ATOM     14  H   SER A   2       7.639 -27.342  12.990  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.252 -24.871  13.493  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.432 -24.522  11.072  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.981 -25.033  11.741  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.317 -27.213  11.078  1.00  0.00           H  
ATOM     19  N   SER A   3       3.883 -25.432  13.101  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.472 -25.749  12.912  1.00  0.00           C  
ATOM     21  C   SER A   3       1.700 -24.525  12.430  1.00  0.00           C  
ATOM     22  O   SER A   3       1.892 -23.418  12.932  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.865 -26.267  14.218  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.124 -27.650  14.387  1.00  0.00           O  
ATOM     25  H   SER A   3       4.130 -24.655  13.646  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.404 -26.522  12.162  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.293 -25.729  15.050  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.796 -26.113  14.200  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.435 -28.161  13.957  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.824 -24.733  11.451  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.036 -23.639  10.916  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.189 -23.762   9.422  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.759 -23.948   8.658  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.713 -25.638  11.089  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.922 -23.623  11.413  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.549 -22.710  11.115  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.446 -23.661   9.004  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.793 -23.768   7.591  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.736 -22.403   6.913  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.373 -21.448   7.359  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.190 -24.371   7.432  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.149 -23.640   8.177  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.158 -23.513   9.661  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.073 -24.421   7.122  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.471 -24.352   6.390  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.181 -25.393   7.784  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.595 -24.230   8.789  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.968 -22.318   5.831  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.823 -21.070   5.092  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.183 -20.545   4.640  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.591 -19.446   5.012  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.087 -21.273   3.879  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.559 -20.033   3.382  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.485 -23.115   5.525  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.372 -20.344   5.752  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.933 -21.879   4.165  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.467 -21.773   3.097  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.451 -19.356   4.055  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.879 -21.341   3.835  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.185 -20.941   3.344  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.101 -20.122   2.072  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.194 -19.306   1.908  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.503 -22.207   3.571  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.772 -21.827   3.152  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.678 -20.353   4.105  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.048 -20.341   1.165  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.076 -19.619  -0.101  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.939 -18.367  -0.001  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.752 -18.089  -0.882  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.608 -20.506  -1.242  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.068 -21.827  -1.128  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.246 -19.919  -2.598  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.745 -21.004   1.353  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.064 -19.328  -0.341  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.685 -20.558  -1.165  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.883 -22.019  -0.205  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.174 -19.805  -2.665  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.718 -18.955  -2.711  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.587 -20.582  -3.379  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.758 -17.612   1.079  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.527 -16.398   1.273  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.657 -15.212   1.639  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.199 -15.098   2.776  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.096 -17.883   1.749  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.060 -16.172   0.362  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.243 -16.562   2.065  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.427 -14.328   0.674  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.602 -13.147   0.901  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.346 -11.878   0.492  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.409 -11.939  -0.125  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.290 -13.255   0.121  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.462 -13.120  -1.382  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.274 -13.657  -2.156  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.703 -14.682  -1.731  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.917 -13.052  -3.189  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.820 -14.474  -0.212  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.380 -13.095   1.956  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.620 -12.479   0.458  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -2.843 -14.217   0.326  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.344 -13.666  -1.682  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.588 -12.075  -1.624  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.778 -10.729   0.842  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.385  -9.444   0.513  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.083  -9.054  -0.931  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.090  -9.482  -1.520  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.875  -8.358   1.463  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.551  -8.374   2.823  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.995  -7.911   2.734  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.847  -8.530   3.831  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.132  -9.968   3.568  1.00  0.00           N  
ATOM    111  H   LYS A  11      -3.930 -10.745   1.334  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.453  -9.542   0.631  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.814  -8.493   1.609  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.047  -7.392   1.010  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.530  -9.380   3.213  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.012  -7.716   3.490  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.027  -6.836   2.832  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.397  -8.198   1.772  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.322  -8.441   4.770  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.782  -7.991   3.890  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.337 -10.460   4.460  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.310 -10.417   3.117  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.953 -10.059   2.937  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.958  -8.222  -1.515  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.804  -7.755  -2.896  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.633  -6.793  -3.056  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.099  -6.625  -4.153  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.127  -7.039  -3.177  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.620  -6.613  -1.837  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.164  -7.673  -0.873  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.687  -8.580  -3.584  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.950  -6.189  -3.822  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.816  -7.720  -3.653  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.192  -5.658  -1.575  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.698  -6.554  -1.845  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.925  -7.235   0.085  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.921  -8.435  -0.763  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.236  -6.163  -1.955  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.127  -5.216  -1.974  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.100  -5.561  -0.900  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.385  -5.482   0.295  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.642  -3.791  -1.763  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.808  -3.439  -2.642  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.610  -3.060  -3.960  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.103  -3.487  -2.150  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.681  -2.736  -4.772  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.177  -3.164  -2.957  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.966  -2.787  -4.269  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.701  -6.339  -1.110  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.654  -5.280  -2.941  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.955  -3.676  -0.737  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.845  -3.093  -1.973  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.604  -3.019  -4.354  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.269  -3.780  -1.124  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.512  -2.441  -5.797  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.181  -3.205  -2.562  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.804  -2.535  -4.901  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.904  -5.945  -1.335  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.166  -6.304  -0.411  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.410  -5.457  -0.663  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.832  -5.277  -1.806  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.510  -7.789  -0.546  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.610  -8.247   0.397  1.00  0.00           C  
ATOM    164  CD  GLU A  14       2.324  -9.489  -0.098  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       2.380  -9.691  -1.329  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       2.827 -10.260   0.746  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.737  -5.989  -2.299  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.186  -6.116   0.592  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.376  -8.372  -0.344  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       0.832  -7.980  -1.559  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       2.333  -7.452   0.500  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       1.173  -8.461   1.362  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.993  -4.938   0.412  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.187  -4.108   0.310  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.317  -4.865  -0.383  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.232  -6.076  -0.588  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.640  -3.655   1.700  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.717  -2.186   1.688  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.609  -5.116   1.298  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.938  -3.239  -0.279  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.769  -3.419   2.294  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.184  -4.459   2.172  1.00  0.00           H  
ATOM    183  N   SER A  16       5.373  -4.142  -0.741  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.519  -4.744  -1.414  1.00  0.00           C  
ATOM    185  C   SER A  16       7.725  -4.806  -0.482  1.00  0.00           C  
ATOM    186  O   SER A  16       8.586  -5.674  -0.622  1.00  0.00           O  
ATOM    187  CB  SER A  16       6.872  -3.949  -2.673  1.00  0.00           C  
ATOM    188  OG  SER A  16       5.892  -4.127  -3.680  1.00  0.00           O  
ATOM    189  H   SER A  16       5.381  -3.181  -0.550  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.246  -5.749  -1.698  1.00  0.00           H  
ATOM    191  HB2 SER A  16       6.933  -2.900  -2.428  1.00  0.00           H  
ATOM    192  HB3 SER A  16       7.826  -4.286  -3.051  1.00  0.00           H  
ATOM    193  HG  SER A  16       5.084  -3.677  -3.424  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.780  -3.878   0.468  1.00  0.00           N  
ATOM    195  CA  GLU A  17       8.881  -3.827   1.422  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.625  -4.763   2.600  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.340  -5.746   2.793  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.081  -2.396   1.928  1.00  0.00           C  
ATOM    199  CG  GLU A  17       9.729  -1.475   0.908  1.00  0.00           C  
ATOM    200  CD  GLU A  17      11.010  -2.049   0.334  1.00  0.00           C  
ATOM    201  OE1 GLU A  17      11.680  -2.829   1.042  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      11.342  -1.718  -0.823  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.063  -3.212   0.528  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.777  -4.147   0.912  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.119  -1.984   2.195  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.708  -2.423   2.807  1.00  0.00           H  
ATOM    207  HG2 GLU A  17       9.034  -1.309   0.099  1.00  0.00           H  
ATOM    208  HG3 GLU A  17       9.956  -0.533   1.385  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.599  -4.449   3.385  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.247  -5.259   4.545  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.289  -6.381   4.154  1.00  0.00           C  
ATOM    212  O   CYS A  18       6.121  -7.352   4.891  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.613  -4.387   5.630  1.00  0.00           C  
ATOM    214  SG  CYS A  18       5.023  -3.640   5.148  1.00  0.00           S  
ATOM    215  H   CYS A  18       7.066  -3.652   3.180  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.155  -5.697   4.932  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.439  -4.989   6.509  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.292  -3.584   5.878  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.664  -6.238   2.990  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.722  -7.239   2.501  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.481  -7.296   3.386  1.00  0.00           C  
ATOM    222  O   GLN A  19       2.878  -8.355   3.561  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.389  -8.615   2.448  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.699  -8.626   1.677  1.00  0.00           C  
ATOM    225  CD  GLN A  19       6.972  -9.961   1.011  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       7.574 -10.854   1.608  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       6.528 -10.104  -0.233  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.839  -5.442   2.447  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.425  -6.955   1.503  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.587  -8.944   3.457  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.712  -9.311   1.977  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       6.659  -7.863   0.914  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       7.506  -8.410   2.361  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       6.057  -9.349  -0.645  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       6.692 -10.956  -0.687  1.00  0.00           H  
ATOM    236  N   LYS A  20       3.104  -6.150   3.942  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.934  -6.068   4.809  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.653  -6.311   4.018  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.651  -6.251   2.788  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.873  -4.698   5.490  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.678  -4.530   6.411  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.853  -3.341   7.341  1.00  0.00           C  
ATOM    243  CE  LYS A  20      -0.033  -3.460   8.571  1.00  0.00           C  
ATOM    244  NZ  LYS A  20      -0.251  -2.140   9.227  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.625  -5.338   3.765  1.00  0.00           H  
ATOM    246  HA  LYS A  20       2.027  -6.833   5.565  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.773  -4.559   6.072  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.825  -3.933   4.729  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.208  -4.378   5.813  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       0.564  -5.426   7.005  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.885  -3.292   7.658  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.595  -2.437   6.807  1.00  0.00           H  
ATOM    253  HE2 LYS A  20      -0.987  -3.866   8.273  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       0.439  -4.129   9.275  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       0.547  -1.505   9.025  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20      -0.331  -2.263  10.257  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20      -1.126  -1.705   8.872  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.435  -6.584   4.731  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.723  -6.832   4.095  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.651  -5.633   4.248  1.00  0.00           C  
ATOM    261  O   ALA A  21      -2.817  -5.100   5.346  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.368  -8.080   4.679  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.370  -6.618   5.708  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.547  -7.007   3.043  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -2.124  -8.933   4.064  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -1.996  -8.241   5.681  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -3.440  -7.951   4.709  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.254  -5.211   3.142  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.165  -4.073   3.153  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.456  -4.402   2.409  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.494  -5.311   1.581  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.496  -2.851   2.521  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.459  -2.213   3.401  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.825  -1.306   4.381  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -1.117  -2.522   3.246  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.873  -0.718   5.192  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -0.160  -1.937   4.055  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.538  -1.033   5.028  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.082  -5.677   2.296  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.403  -3.851   4.182  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -3.014  -3.148   1.602  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.250  -2.109   2.304  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.869  -1.058   4.510  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -0.819  -3.228   2.485  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -2.172  -0.011   5.952  1.00  0.00           H  
ATOM    286  HE2 PHE A  22       0.883  -2.186   3.924  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.207  -0.576   5.661  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.513  -3.655   2.712  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.807  -3.867   2.073  1.00  0.00           C  
ATOM    290  C   ASN A  23      -7.963  -2.969   0.849  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.385  -3.421  -0.216  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -8.940  -3.596   3.066  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -9.240  -2.117   3.211  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -8.360  -1.323   3.542  1.00  0.00           O  
ATOM    295  ND2 ASN A  23     -10.489  -1.740   2.963  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.421  -2.944   3.381  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -7.856  -4.898   1.758  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -9.836  -4.094   2.724  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.663  -3.986   4.034  1.00  0.00           H  
ATOM    300 HD21 ASN A  23     -11.138  -2.428   2.704  1.00  0.00           H  
ATOM    301 HD22 ASN A  23     -10.711  -0.789   3.048  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.620  -1.695   1.009  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.722  -0.734  -0.082  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.343  -0.274  -0.540  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.391  -0.256   0.241  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.550   0.498   0.331  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -8.019   1.065   1.533  1.00  0.00           O  
ATOM    308  CG2 THR A  24     -10.009   0.122   0.543  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.291  -1.396   1.882  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.222  -1.218  -0.908  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.494   1.232  -0.460  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -8.637   1.713   1.882  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.567   0.326  -0.358  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.416   0.703   1.358  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.079  -0.929   0.780  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.241   0.099  -1.811  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -4.978   0.561  -2.375  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.573   1.904  -1.774  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.497   2.035  -1.192  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -5.089   0.684  -3.896  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -3.746   0.702  -4.605  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -3.889   0.368  -6.080  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -4.569   1.494  -6.843  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -5.122   1.028  -8.145  1.00  0.00           N  
ATOM    325  H   LYS A  25      -7.035   0.062  -2.385  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.220  -0.169  -2.136  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.660  -0.152  -4.272  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.610   1.601  -4.134  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -3.312   1.686  -4.510  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -3.095  -0.026  -4.141  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -2.908   0.204  -6.500  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -4.480  -0.532  -6.181  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -5.373   1.886  -6.240  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -3.844   2.274  -7.028  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -4.360   0.650  -8.743  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -5.579   1.818  -8.643  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -5.827   0.280  -7.986  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.444   2.898  -1.918  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.176   4.231  -1.392  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.478   4.150  -0.037  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.497   4.849   0.211  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.479   5.022  -1.261  1.00  0.00           C  
ATOM    343  OG  SER A  26      -7.400   4.352  -0.418  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.285   2.731  -2.393  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.525   4.738  -2.088  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -6.266   5.994  -0.841  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.924   5.142  -2.238  1.00  0.00           H  
ATOM    348  HG  SER A  26      -7.028   4.272   0.464  1.00  0.00           H  
ATOM    349  N   ASN A  27      -4.994   3.291   0.837  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.423   3.118   2.167  1.00  0.00           C  
ATOM    351  C   ASN A  27      -3.013   2.540   2.082  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.117   2.950   2.821  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.311   2.203   3.012  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.379   2.971   3.767  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -7.231   3.626   3.166  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -6.338   2.893   5.092  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.778   2.762   0.581  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.373   4.090   2.635  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.799   1.488   2.365  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.698   1.676   3.727  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -5.631   2.352   5.502  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -7.017   3.379   5.605  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.824   1.586   1.177  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.524   0.951   0.994  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.486   1.963   0.520  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.587   2.089   1.111  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.631  -0.196  -0.012  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.309  -0.725  -0.570  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.570  -1.253   0.552  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.564  -1.809  -1.607  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.577   1.302   0.618  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.212   0.554   1.949  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -2.136  -1.016   0.474  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.228   0.150  -0.844  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.219   0.085  -1.055  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       1.235  -2.009   0.162  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -0.051  -1.683   1.324  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       1.150  -0.442   0.967  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -1.083  -2.635  -1.144  1.00  0.00           H  
ATOM    380 HD22 LEU A  28       0.378  -2.154  -2.006  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -1.168  -1.407  -2.408  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.813   2.684  -0.547  1.00  0.00           N  
ATOM    383  CA  ILE A  29       0.089   3.687  -1.098  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.608   4.617  -0.007  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.814   4.827   0.124  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.601   4.527  -2.188  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.095   3.625  -3.321  1.00  0.00           C  
ATOM    388  CG2 ILE A  29       0.352   5.585  -2.724  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.139   4.278  -4.201  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.683   2.537  -0.974  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.927   3.171  -1.545  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.445   5.030  -1.743  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.260   3.352  -3.946  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.530   2.732  -2.896  1.00  0.00           H  
ATOM    395 HG21 ILE A  29       1.348   5.171  -2.793  1.00  0.00           H  
ATOM    396 HG22 ILE A  29       0.026   5.901  -3.703  1.00  0.00           H  
ATOM    397 HG23 ILE A  29       0.361   6.434  -2.056  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -3.016   3.648  -4.246  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -2.409   5.239  -3.788  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -1.740   4.411  -5.195  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.311   5.173   0.777  1.00  0.00           N  
ATOM    402  CA  VAL A  30       0.053   6.079   1.859  1.00  0.00           C  
ATOM    403  C   VAL A  30       0.917   5.374   2.899  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.692   6.011   3.613  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.196   6.657   2.551  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -0.796   7.558   3.709  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -2.058   7.411   1.551  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.257   4.967   0.623  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.614   6.898   1.434  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.776   5.836   2.947  1.00  0.00           H  
ATOM    411 HG11 VAL A  30       0.222   7.893   3.570  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -1.455   8.413   3.745  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -0.868   7.007   4.636  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -2.771   6.733   1.106  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -2.585   8.206   2.058  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -1.430   7.831   0.778  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.778   4.054   2.979  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.547   3.261   3.932  1.00  0.00           C  
ATOM    419  C   HIS A  31       2.975   3.052   3.436  1.00  0.00           C  
ATOM    420  O   HIS A  31       3.936   3.306   4.161  1.00  0.00           O  
ATOM    421  CB  HIS A  31       0.872   1.909   4.164  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.825   0.825   4.562  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.431   0.771   5.799  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.275  -0.253   3.878  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.213  -0.292   5.859  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.136  -0.931   4.705  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.144   3.603   2.383  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.579   3.803   4.865  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.139   2.011   4.951  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.377   1.600   3.255  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.307   1.417   6.525  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.007  -0.530   2.867  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.813  -0.589   6.706  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.104   2.586   2.198  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.415   2.341   1.608  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.376   3.482   1.925  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.549   3.253   2.224  1.00  0.00           O  
ATOM    438  CB  GLN A  32       4.291   2.169   0.093  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.761   0.806  -0.323  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.803   0.596  -1.824  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       4.125   1.512  -2.581  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       3.475  -0.613  -2.262  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.300   2.402   1.670  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.805   1.429   2.034  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.621   2.924  -0.290  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       5.265   2.303  -0.354  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       4.362   0.041   0.148  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.738   0.714   0.011  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       3.228  -1.294  -1.601  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       3.493  -0.776  -3.228  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.873   4.710   1.856  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.688   5.886   2.135  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.404   5.747   3.474  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.562   6.142   3.616  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.819   7.145   2.137  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.613   7.055   1.217  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.223   8.421   0.674  1.00  0.00           C  
ATOM    458  NE  ARG A  33       2.640   9.274   1.706  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       2.238  10.521   1.487  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       2.356  11.058   0.281  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       1.716  11.235   2.477  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.931   4.828   1.613  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.426   5.971   1.352  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       4.465   7.323   3.142  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       5.422   7.984   1.824  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.852   6.406   0.388  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       2.780   6.646   1.769  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       4.106   8.902   0.280  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       2.503   8.286  -0.119  1.00  0.00           H  
ATOM    470  HE  ARG A  33       2.543   8.898   2.605  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       2.747  10.523  -0.468  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       2.051  11.997   0.119  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       1.626  10.834   3.388  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       1.414  12.173   2.312  1.00  0.00           H  
ATOM    475  N   THR A  34       5.708   5.182   4.456  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.277   4.992   5.785  1.00  0.00           C  
ATOM    477  C   THR A  34       7.706   4.468   5.702  1.00  0.00           C  
ATOM    478  O   THR A  34       8.555   4.817   6.523  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.431   4.014   6.623  1.00  0.00           C  
ATOM    480  OG1 THR A  34       5.434   2.718   6.014  1.00  0.00           O  
ATOM    481  CG2 THR A  34       4.001   4.514   6.757  1.00  0.00           C  
ATOM    482  H   THR A  34       4.790   4.887   4.281  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.283   5.950   6.285  1.00  0.00           H  
ATOM    484  HB  THR A  34       5.865   3.941   7.610  1.00  0.00           H  
ATOM    485  HG1 THR A  34       5.908   2.101   6.578  1.00  0.00           H  
ATOM    486 HG21 THR A  34       3.687   4.961   5.826  1.00  0.00           H  
ATOM    487 HG22 THR A  34       3.949   5.251   7.545  1.00  0.00           H  
ATOM    488 HG23 THR A  34       3.351   3.685   6.995  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.966   3.628   4.705  1.00  0.00           N  
ATOM    490  CA  HIS A  35       9.294   3.056   4.514  1.00  0.00           C  
ATOM    491  C   HIS A  35      10.174   3.991   3.689  1.00  0.00           C  
ATOM    492  O   HIS A  35      10.634   3.632   2.604  1.00  0.00           O  
ATOM    493  CB  HIS A  35       9.193   1.694   3.827  1.00  0.00           C  
ATOM    494  CG  HIS A  35       7.995   0.899   4.247  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.842   0.383   5.516  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       6.888   0.535   3.558  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.694  -0.266   5.590  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.095  -0.189   4.415  1.00  0.00           N  
ATOM    499  H   HIS A  35       7.248   3.387   4.083  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.742   2.926   5.487  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       9.135   1.841   2.758  1.00  0.00           H  
ATOM    502  HB3 HIS A  35      10.074   1.114   4.059  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.480   0.477   6.253  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       6.668   0.769   2.526  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.309  -0.774   6.462  1.00  0.00           H  
ATOM    506  N   THR A  36      10.405   5.192   4.210  1.00  0.00           N  
ATOM    507  CA  THR A  36      11.228   6.178   3.522  1.00  0.00           C  
ATOM    508  C   THR A  36      12.354   5.508   2.743  1.00  0.00           C  
ATOM    509  O   THR A  36      12.936   4.524   3.198  1.00  0.00           O  
ATOM    510  CB  THR A  36      11.835   7.192   4.510  1.00  0.00           C  
ATOM    511  OG1 THR A  36      12.882   7.932   3.872  1.00  0.00           O  
ATOM    512  CG2 THR A  36      12.384   6.486   5.740  1.00  0.00           C  
ATOM    513  H   THR A  36      10.011   5.419   5.078  1.00  0.00           H  
ATOM    514  HA  THR A  36      10.595   6.716   2.830  1.00  0.00           H  
ATOM    515  HB  THR A  36      11.059   7.876   4.822  1.00  0.00           H  
ATOM    516  HG1 THR A  36      12.766   8.868   4.050  1.00  0.00           H  
ATOM    517 HG21 THR A  36      12.075   5.451   5.729  1.00  0.00           H  
ATOM    518 HG22 THR A  36      12.003   6.964   6.630  1.00  0.00           H  
ATOM    519 HG23 THR A  36      13.462   6.540   5.736  1.00  0.00           H  
ATOM    520  N   GLY A  37      12.657   6.048   1.566  1.00  0.00           N  
ATOM    521  CA  GLY A  37      13.713   5.489   0.743  1.00  0.00           C  
ATOM    522  C   GLY A  37      14.970   6.336   0.758  1.00  0.00           C  
ATOM    523  O   GLY A  37      15.400   6.838  -0.280  1.00  0.00           O  
ATOM    524  H   GLY A  37      12.159   6.833   1.254  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      13.954   4.501   1.107  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.358   5.410  -0.274  1.00  0.00           H  
ATOM    527  N   GLU A  38      15.559   6.498   1.939  1.00  0.00           N  
ATOM    528  CA  GLU A  38      16.773   7.293   2.084  1.00  0.00           C  
ATOM    529  C   GLU A  38      17.947   6.420   2.517  1.00  0.00           C  
ATOM    530  O   GLU A  38      18.589   6.682   3.534  1.00  0.00           O  
ATOM    531  CB  GLU A  38      16.555   8.415   3.102  1.00  0.00           C  
ATOM    532  CG  GLU A  38      16.110   7.920   4.468  1.00  0.00           C  
ATOM    533  CD  GLU A  38      15.896   9.049   5.456  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      15.574  10.172   5.015  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      16.050   8.810   6.672  1.00  0.00           O  
ATOM    536  H   GLU A  38      15.169   6.073   2.731  1.00  0.00           H  
ATOM    537  HA  GLU A  38      17.000   7.730   1.124  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      17.480   8.960   3.223  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      15.800   9.087   2.722  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      15.182   7.380   4.356  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      16.866   7.256   4.860  1.00  0.00           H  
ATOM    542  N   LYS A  39      18.223   5.380   1.736  1.00  0.00           N  
ATOM    543  CA  LYS A  39      19.319   4.468   2.036  1.00  0.00           C  
ATOM    544  C   LYS A  39      20.300   4.394   0.870  1.00  0.00           C  
ATOM    545  O   LYS A  39      20.358   3.406   0.137  1.00  0.00           O  
ATOM    546  CB  LYS A  39      18.777   3.071   2.349  1.00  0.00           C  
ATOM    547  CG  LYS A  39      19.805   2.146   2.976  1.00  0.00           C  
ATOM    548  CD  LYS A  39      19.218   0.774   3.264  1.00  0.00           C  
ATOM    549  CE  LYS A  39      20.296  -0.218   3.674  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      20.797   0.046   5.052  1.00  0.00           N  
ATOM    551  H   LYS A  39      17.675   5.224   0.938  1.00  0.00           H  
ATOM    552  HA  LYS A  39      19.838   4.846   2.904  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      17.945   3.166   3.031  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      18.429   2.619   1.431  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      20.637   2.034   2.297  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      20.150   2.581   3.903  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      18.500   0.860   4.065  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      18.726   0.409   2.373  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      19.883  -1.214   3.636  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      21.120  -0.143   2.980  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      21.637   0.659   5.015  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      21.053  -0.848   5.516  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      20.062   0.518   5.615  1.00  0.00           H  
ATOM    564  N   PRO A  40      21.092   5.462   0.693  1.00  0.00           N  
ATOM    565  CA  PRO A  40      22.086   5.542  -0.381  1.00  0.00           C  
ATOM    566  C   PRO A  40      23.256   4.589  -0.160  1.00  0.00           C  
ATOM    567  O   PRO A  40      24.281   4.971   0.403  1.00  0.00           O  
ATOM    568  CB  PRO A  40      22.561   6.996  -0.319  1.00  0.00           C  
ATOM    569  CG  PRO A  40      22.310   7.415   1.089  1.00  0.00           C  
ATOM    570  CD  PRO A  40      21.077   6.675   1.528  1.00  0.00           C  
ATOM    571  HA  PRO A  40      21.642   5.347  -1.347  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      23.612   7.044  -0.565  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      21.994   7.594  -1.016  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      23.151   7.145   1.708  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      22.140   8.481   1.129  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      21.143   6.422   2.576  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      20.193   7.265   1.335  1.00  0.00           H  
ATOM    578  N   SER A  41      23.095   3.348  -0.608  1.00  0.00           N  
ATOM    579  CA  SER A  41      24.137   2.339  -0.455  1.00  0.00           C  
ATOM    580  C   SER A  41      24.455   1.680  -1.794  1.00  0.00           C  
ATOM    581  O   SER A  41      23.555   1.312  -2.547  1.00  0.00           O  
ATOM    582  CB  SER A  41      23.705   1.278   0.559  1.00  0.00           C  
ATOM    583  OG  SER A  41      24.826   0.585   1.080  1.00  0.00           O  
ATOM    584  H   SER A  41      22.254   3.104  -1.049  1.00  0.00           H  
ATOM    585  HA  SER A  41      25.025   2.833  -0.091  1.00  0.00           H  
ATOM    586  HB2 SER A  41      23.181   1.755   1.373  1.00  0.00           H  
ATOM    587  HB3 SER A  41      23.050   0.568   0.075  1.00  0.00           H  
ATOM    588  HG  SER A  41      25.493   0.495   0.395  1.00  0.00           H  
ATOM    589  N   GLY A  42      25.745   1.535  -2.084  1.00  0.00           N  
ATOM    590  CA  GLY A  42      26.160   0.921  -3.331  1.00  0.00           C  
ATOM    591  C   GLY A  42      25.200  -0.156  -3.795  1.00  0.00           C  
ATOM    592  O   GLY A  42      25.268  -1.307  -3.363  1.00  0.00           O  
ATOM    593  H   GLY A  42      26.419   1.848  -1.445  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      26.224   1.685  -4.092  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      27.137   0.481  -3.195  1.00  0.00           H  
ATOM    596  N   PRO A  43      24.278   0.216  -4.696  1.00  0.00           N  
ATOM    597  CA  PRO A  43      23.281  -0.712  -5.237  1.00  0.00           C  
ATOM    598  C   PRO A  43      23.901  -1.757  -6.159  1.00  0.00           C  
ATOM    599  O   PRO A  43      25.022  -1.587  -6.639  1.00  0.00           O  
ATOM    600  CB  PRO A  43      22.336   0.201  -6.023  1.00  0.00           C  
ATOM    601  CG  PRO A  43      23.167   1.382  -6.387  1.00  0.00           C  
ATOM    602  CD  PRO A  43      24.138   1.571  -5.254  1.00  0.00           C  
ATOM    603  HA  PRO A  43      22.732  -1.209  -4.450  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      21.978  -0.318  -6.901  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      21.501   0.483  -5.399  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      23.698   1.188  -7.307  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      22.539   2.254  -6.492  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      25.084   1.935  -5.625  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      23.732   2.250  -4.519  1.00  0.00           H  
ATOM    610  N   SER A  44      23.166  -2.837  -6.402  1.00  0.00           N  
ATOM    611  CA  SER A  44      23.646  -3.910  -7.264  1.00  0.00           C  
ATOM    612  C   SER A  44      22.621  -4.237  -8.346  1.00  0.00           C  
ATOM    613  O   SER A  44      21.526  -3.676  -8.369  1.00  0.00           O  
ATOM    614  CB  SER A  44      23.947  -5.161  -6.436  1.00  0.00           C  
ATOM    615  OG  SER A  44      25.284  -5.152  -5.968  1.00  0.00           O  
ATOM    616  H   SER A  44      22.280  -2.914  -5.990  1.00  0.00           H  
ATOM    617  HA  SER A  44      24.556  -3.574  -7.737  1.00  0.00           H  
ATOM    618  HB2 SER A  44      23.281  -5.197  -5.588  1.00  0.00           H  
ATOM    619  HB3 SER A  44      23.798  -6.039  -7.049  1.00  0.00           H  
ATOM    620  HG  SER A  44      25.547  -4.251  -5.766  1.00  0.00           H  
ATOM    621  N   SER A  45      22.986  -5.150  -9.241  1.00  0.00           N  
ATOM    622  CA  SER A  45      22.101  -5.550 -10.329  1.00  0.00           C  
ATOM    623  C   SER A  45      20.712  -5.894  -9.801  1.00  0.00           C  
ATOM    624  O   SER A  45      19.709  -5.347 -10.258  1.00  0.00           O  
ATOM    625  CB  SER A  45      22.687  -6.750 -11.076  1.00  0.00           C  
ATOM    626  OG  SER A  45      21.871  -7.114 -12.175  1.00  0.00           O  
ATOM    627  H   SER A  45      23.873  -5.562  -9.169  1.00  0.00           H  
ATOM    628  HA  SER A  45      22.018  -4.718 -11.012  1.00  0.00           H  
ATOM    629  HB2 SER A  45      23.671  -6.499 -11.441  1.00  0.00           H  
ATOM    630  HB3 SER A  45      22.757  -7.591 -10.401  1.00  0.00           H  
ATOM    631  HG  SER A  45      21.093  -6.552 -12.197  1.00  0.00           H  
ATOM    632  N   GLY A  46      20.662  -6.805  -8.834  1.00  0.00           N  
ATOM    633  CA  GLY A  46      19.392  -7.207  -8.259  1.00  0.00           C  
ATOM    634  C   GLY A  46      18.888  -8.520  -8.826  1.00  0.00           C  
ATOM    635  O   GLY A  46      18.690  -9.465  -8.063  1.00  0.00           O  
ATOM    636  H   GLY A  46      21.494  -7.208  -8.509  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      19.509  -7.310  -7.190  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      18.660  -6.438  -8.458  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       4.942  -1.752   4.024  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       7.882 -32.533  15.272  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.381 -31.372  15.985  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.979 -30.989  15.556  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.150 -31.855  15.276  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.619 -33.057  15.650  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.377 -31.587  17.043  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.042 -30.538  15.800  1.00  0.00           H  
ATOM      8  N   SER A   2       5.711 -29.688  15.507  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.397 -29.193  15.115  1.00  0.00           C  
ATOM     10  C   SER A   2       4.522 -27.920  14.282  1.00  0.00           C  
ATOM     11  O   SER A   2       5.574 -27.282  14.259  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.540 -28.924  16.353  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.191 -28.677  15.996  1.00  0.00           O  
ATOM     14  H   SER A   2       6.413 -29.047  15.742  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.920 -29.955  14.516  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.575 -29.782  17.006  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.926 -28.059  16.873  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.641 -28.705  16.782  1.00  0.00           H  
ATOM     19  N   SER A   3       3.440 -27.558  13.600  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.429 -26.365  12.762  1.00  0.00           C  
ATOM     21  C   SER A   3       2.001 -25.969  12.399  1.00  0.00           C  
ATOM     22  O   SER A   3       1.112 -26.816  12.319  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.244 -26.601  11.490  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.682 -25.375  10.929  1.00  0.00           O  
ATOM     25  H   SER A   3       2.632 -28.109  13.659  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.880 -25.561  13.325  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.108 -27.204  11.725  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.632 -27.117  10.764  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.733 -25.460   9.974  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.789 -24.675  12.181  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.467 -24.189  11.829  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.351 -22.683  11.956  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.485 -22.133  13.049  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.536 -24.045  12.259  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.251 -24.471  10.810  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.259 -24.651  12.482  1.00  0.00           H  
ATOM     37  N   SER A   5       0.103 -22.013  10.835  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.026 -20.561  10.825  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.389 -20.140  10.284  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.156 -20.967   9.791  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.085 -19.935   9.980  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.237 -19.675  10.764  1.00  0.00           O  
ATOM     43  H   SER A   5       0.006 -22.508   9.995  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.068 -20.212  11.843  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.353 -20.612   9.183  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.733 -19.004   9.559  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.294 -20.320  11.473  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.684 -18.848  10.382  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.956 -18.316   9.907  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.931 -18.117   8.394  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.906 -17.750   7.822  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.270 -16.990  10.601  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.418 -15.956  10.137  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.031 -18.238  10.785  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.727 -19.032  10.151  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.294 -16.714  10.399  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.131 -17.103  11.667  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.667 -15.126  10.550  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.069 -18.363   7.752  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.157 -18.207   6.312  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.550 -18.487   5.783  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.739 -19.372   4.948  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.855 -18.654   8.260  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.882 -17.195   6.053  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.463 -18.889   5.844  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.529 -17.732   6.270  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.912 -17.905   5.843  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.143 -17.294   4.465  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.573 -17.978   3.537  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.893 -17.267   6.844  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.538 -15.900   7.076  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.891 -18.027   8.162  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.316 -17.042   6.932  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.117 -18.964   5.795  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.889 -17.306   6.425  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.826 -15.858   7.720  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.407 -18.967   8.036  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.393 -17.440   8.917  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.873 -18.213   8.469  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.852 -16.003   4.338  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.034 -15.323   3.069  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.787 -14.584   2.624  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.767 -14.605   3.311  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.511 -15.508   5.113  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.296 -16.052   2.317  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.843 -14.614   3.167  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.870 -13.929   1.470  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.738 -13.182   0.933  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.173 -11.796   0.467  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.266 -11.624  -0.072  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.100 -13.946  -0.229  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.661 -13.542  -0.505  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.835 -14.679  -1.076  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.473 -15.593  -0.305  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.551 -14.655  -2.291  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.711 -13.949   0.967  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.010 -13.072   1.722  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.119 -15.002  -0.004  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.679 -13.767  -1.122  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.659 -12.726  -1.212  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.208 -13.216   0.420  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.309 -10.809   0.679  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.601  -9.437   0.282  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.987  -9.123  -1.079  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.891  -9.573  -1.411  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.072  -8.456   1.330  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.979  -8.310   2.539  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.907  -9.529   3.443  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.137  -9.640   4.330  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.995 -10.722   5.343  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.453 -11.009   1.114  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.673  -9.333   0.212  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.106  -8.799   1.671  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.958  -7.484   0.872  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.677  -7.440   3.102  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.998  -8.185   2.200  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.837 -10.416   2.831  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.028  -9.451   4.068  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.284  -8.700   4.838  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.995  -9.851   3.708  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.371 -10.406   6.259  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.992 -10.973   5.459  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.518 -11.568   5.038  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.709  -8.331  -1.886  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.254  -7.937  -3.223  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.072  -6.975  -3.172  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.216  -6.981  -4.057  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.480  -7.247  -3.826  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.253  -6.755  -2.652  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.025  -7.758  -1.555  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.991  -8.797  -3.821  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.161  -6.432  -4.461  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.050  -7.959  -4.404  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.890  -5.783  -2.354  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.303  -6.705  -2.900  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.001  -7.267  -0.594  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.791  -8.519  -1.573  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.031  -6.149  -2.132  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -2.954  -5.180  -1.967  1.00  0.00           C  
ATOM    140  C   PHE A  13      -1.953  -5.653  -0.917  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.315  -5.900   0.233  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.522  -3.817  -1.568  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.568  -3.303  -2.516  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.205  -2.587  -3.646  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.913  -3.534  -2.277  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.165  -2.113  -4.521  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -6.876  -3.063  -3.148  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.502  -2.350  -4.271  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.743  -6.192  -1.459  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.446  -5.086  -2.914  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.972  -3.894  -0.590  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.719  -3.096  -1.535  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.159  -2.400  -3.842  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.207  -4.090  -1.399  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -4.869  -1.556  -5.397  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.921  -3.250  -2.950  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.253  -1.981  -4.953  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.693  -5.777  -1.322  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.360  -6.222  -0.417  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.643  -5.427  -0.642  1.00  0.00           C  
ATOM    161  O   GLU A  14       2.090  -5.255  -1.776  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.632  -7.715  -0.610  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.477  -8.328   0.494  1.00  0.00           C  
ATOM    164  CD  GLU A  14       1.222  -9.812   0.669  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       0.772 -10.456  -0.303  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       1.472 -10.331   1.777  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.466  -5.565  -2.252  1.00  0.00           H  
ATOM    168  HA  GLU A  14       0.021  -6.055   0.594  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.311  -8.239  -0.647  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       1.148  -7.856  -1.549  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       2.520  -8.183   0.255  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       1.250  -7.827   1.424  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.231  -4.942   0.447  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.461  -4.164   0.371  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.585  -4.983  -0.258  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.479  -6.203  -0.388  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.878  -3.693   1.766  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.916  -2.196   1.765  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.826  -5.112   1.325  1.00  0.00           H  
ATOM    180  HA  CYS A  15       3.271  -3.302  -0.249  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.991  -3.476   2.344  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.435  -4.480   2.252  1.00  0.00           H  
ATOM    183  N   SER A  16       5.660  -4.304  -0.645  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.801  -4.967  -1.263  1.00  0.00           C  
ATOM    185  C   SER A  16       7.961  -5.082  -0.279  1.00  0.00           C  
ATOM    186  O   SER A  16       8.819  -5.954  -0.414  1.00  0.00           O  
ATOM    187  CB  SER A  16       7.249  -4.202  -2.510  1.00  0.00           C  
ATOM    188  OG  SER A  16       8.169  -4.964  -3.273  1.00  0.00           O  
ATOM    189  H   SER A  16       5.684  -3.333  -0.513  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.491  -5.960  -1.553  1.00  0.00           H  
ATOM    191  HB2 SER A  16       6.388  -3.981  -3.122  1.00  0.00           H  
ATOM    192  HB3 SER A  16       7.725  -3.279  -2.210  1.00  0.00           H  
ATOM    193  HG  SER A  16       8.714  -5.491  -2.685  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.979  -4.195   0.711  1.00  0.00           N  
ATOM    195  CA  GLU A  17       9.034  -4.196   1.718  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.669  -5.105   2.888  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.277  -6.157   3.085  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.289  -2.774   2.223  1.00  0.00           C  
ATOM    199  CG  GLU A  17      10.080  -1.915   1.250  1.00  0.00           C  
ATOM    200  CD  GLU A  17      11.449  -2.491   0.943  1.00  0.00           C  
ATOM    201  OE1 GLU A  17      12.063  -3.081   1.856  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      11.906  -2.350  -0.210  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.267  -3.524   0.765  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.934  -4.570   1.255  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.339  -2.294   2.405  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.839  -2.828   3.151  1.00  0.00           H  
ATOM    207  HG2 GLU A  17       9.525  -1.836   0.327  1.00  0.00           H  
ATOM    208  HG3 GLU A  17      10.206  -0.932   1.678  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.672  -4.690   3.663  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.224  -5.464   4.814  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.216  -6.530   4.395  1.00  0.00           C  
ATOM    212  O   CYS A  18       5.928  -7.457   5.151  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.602  -4.542   5.864  1.00  0.00           C  
ATOM    214  SG  CYS A  18       5.118  -3.654   5.289  1.00  0.00           S  
ATOM    215  H   CYS A  18       7.225  -3.841   3.455  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.087  -5.951   5.242  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.318  -5.129   6.726  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.332  -3.804   6.163  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.684  -6.389   3.185  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.707  -7.339   2.666  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.452  -7.358   3.532  1.00  0.00           C  
ATOM    222  O   GLN A  19       2.918  -8.422   3.846  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.315  -8.741   2.597  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.452  -8.863   1.595  1.00  0.00           C  
ATOM    225  CD  GLN A  19       5.969  -8.843   0.159  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       6.498  -8.108  -0.676  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       4.959  -9.652  -0.138  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.953  -5.629   2.630  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.437  -7.025   1.669  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.694  -9.005   3.573  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.542  -9.442   2.318  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       7.133  -8.037   1.741  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       6.972  -9.793   1.772  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       4.586 -10.208   0.579  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       4.626  -9.658  -1.059  1.00  0.00           H  
ATOM    236  N   LYS A  20       2.986  -6.174   3.915  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.792  -6.054   4.744  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.528  -6.179   3.900  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.518  -5.820   2.723  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.794  -4.714   5.484  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.725  -4.611   6.558  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.262  -5.019   7.919  1.00  0.00           C  
ATOM    243  CE  LYS A  20       0.979  -6.484   8.214  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.772  -6.980   9.372  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.455  -5.361   3.632  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.809  -6.854   5.468  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.758  -4.574   5.950  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.632  -3.921   4.767  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       0.378  -3.590   6.611  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -0.099  -5.260   6.296  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.329  -4.859   7.939  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.791  -4.411   8.679  1.00  0.00           H  
ATOM    253  HE2 LYS A  20      -0.072  -6.598   8.433  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       1.230  -7.068   7.340  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       2.665  -6.452   9.447  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       1.989  -7.990   9.250  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       1.234  -6.857  10.253  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.537  -6.690   4.510  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.807  -6.859   3.815  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.686  -5.623   3.970  1.00  0.00           C  
ATOM    261  O   ALA A  21      -2.770  -5.040   5.051  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.531  -8.093   4.333  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.466  -6.958   5.449  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.596  -7.010   2.766  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -3.487  -8.183   3.839  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -1.936  -8.971   4.128  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -2.683  -8.000   5.398  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.339  -5.228   2.882  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.211  -4.059   2.897  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.523  -4.350   2.173  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.590  -5.233   1.320  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.510  -2.865   2.245  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.513  -2.192   3.144  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.907  -1.176   4.000  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -1.181  -2.575   3.133  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.991  -0.555   4.829  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -0.262  -1.958   3.960  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.667  -0.946   4.808  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.232  -5.734   2.049  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.427  -3.821   3.927  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -2.987  -3.201   1.363  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.251  -2.133   1.962  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.943  -0.869   4.017  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -0.863  -3.365   2.470  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -2.312   0.236   5.491  1.00  0.00           H  
ATOM    286  HE2 PHE A  22       0.773  -2.265   3.941  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.049  -0.462   5.455  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.563  -3.600   2.522  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.874  -3.777   1.907  1.00  0.00           C  
ATOM    290  C   ASN A  23      -8.062  -2.813   0.740  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.467  -3.214  -0.352  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -8.979  -3.563   2.943  1.00  0.00           C  
ATOM    293  CG  ASN A  23     -10.220  -4.382   2.643  1.00  0.00           C  
ATOM    294  OD1 ASN A  23     -10.755  -4.334   1.535  1.00  0.00           O  
ATOM    295  ND2 ASN A  23     -10.683  -5.139   3.630  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.447  -2.911   3.209  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -7.931  -4.789   1.536  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -8.611  -3.849   3.918  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -9.254  -2.519   2.958  1.00  0.00           H  
ATOM    300 HD21 ASN A  23     -10.205  -5.127   4.486  1.00  0.00           H  
ATOM    301 HD22 ASN A  23     -11.483  -5.679   3.463  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.765  -1.539   0.978  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.902  -0.518  -0.053  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.538  -0.027  -0.524  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.590   0.051   0.257  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.721   0.685   0.453  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -8.176   1.163   1.688  1.00  0.00           O  
ATOM    308  CG2 THR A  24     -10.180   0.301   0.652  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.448  -1.282   1.868  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.425  -0.956  -0.890  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.669   1.473  -0.284  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -8.772   1.813   2.070  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.721   1.143   1.056  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.243  -0.530   1.339  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.609   0.017  -0.297  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.445   0.305  -1.808  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -5.197   0.791  -2.384  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.737   2.067  -1.688  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.623   2.135  -1.169  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -5.371   1.049  -3.883  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -4.075   1.400  -4.593  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -4.335   2.153  -5.887  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -4.760   1.212  -7.004  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -4.571   1.825  -8.348  1.00  0.00           N  
ATOM    325  H   LYS A  25      -7.236   0.221  -2.381  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.447   0.028  -2.244  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.781   0.163  -4.344  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -6.063   1.868  -4.017  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -3.474   2.019  -3.944  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -3.541   0.488  -4.819  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -5.120   2.875  -5.722  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -3.429   2.664  -6.184  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -4.169   0.311  -6.942  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -5.804   0.968  -6.873  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -5.265   2.585  -8.496  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -4.697   1.106  -9.089  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -3.614   2.224  -8.427  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.602   3.076  -1.679  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.283   4.352  -1.048  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.571   4.135   0.284  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.484   4.665   0.513  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.557   5.170  -0.830  1.00  0.00           C  
ATOM    343  OG  SER A  26      -7.516   4.435  -0.091  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.475   2.961  -2.109  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.625   4.894  -1.710  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -6.315   6.071  -0.287  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.981   5.431  -1.789  1.00  0.00           H  
ATOM    348  HG  SER A  26      -7.406   4.615   0.846  1.00  0.00           H  
ATOM    349  N   ASN A  27      -5.192   3.352   1.160  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.619   3.065   2.470  1.00  0.00           C  
ATOM    351  C   ASN A  27      -3.178   2.583   2.339  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.271   3.120   2.977  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.458   2.012   3.197  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.697   2.603   3.840  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -7.501   3.260   3.177  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -6.858   2.372   5.138  1.00  0.00           N  
ATOM    357  H   ASN A  27      -6.057   2.958   0.920  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.630   3.980   3.044  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.768   1.257   2.490  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.858   1.553   3.969  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -6.178   1.840   5.601  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -7.652   2.742   5.579  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.973   1.567   1.508  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.642   1.011   1.293  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.672   2.089   0.820  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.377   2.305   1.429  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.701  -0.123   0.268  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.364  -0.547  -0.342  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.518  -1.204   0.708  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.588  -1.487  -1.517  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.735   1.180   1.028  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.291   0.616   2.234  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -2.130  -0.985   0.753  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.348   0.194  -0.538  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.151   0.330  -0.709  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       1.502  -1.370   0.299  1.00  0.00           H  
ATOM    377 HD12 LEU A  28       0.085  -2.149   1.000  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       0.590  -0.559   1.572  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -0.752  -2.490  -1.150  1.00  0.00           H  
ATOM    380 HD22 LEU A  28       0.281  -1.475  -2.158  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -1.453  -1.163  -2.078  1.00  0.00           H  
ATOM    382  N   ILE A  29      -1.030   2.764  -0.268  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -0.192   3.822  -0.819  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.369   4.711   0.285  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.579   4.922   0.372  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.974   4.695  -1.818  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.496   3.841  -2.976  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -0.094   5.822  -2.339  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.470   4.571  -3.875  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.877   2.546  -0.708  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.629   3.356  -1.345  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.812   5.135  -1.299  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.663   3.520  -3.582  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -2.000   2.974  -2.575  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -0.104   5.816  -3.419  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -0.473   6.768  -1.981  1.00  0.00           H  
ATOM    397 HG23 ILE A  29       0.916   5.682  -1.986  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -3.245   5.023  -3.272  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -1.947   5.341  -4.423  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -2.914   3.873  -4.568  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.518   5.230   1.128  1.00  0.00           N  
ATOM    402  CA  VAL A  30      -0.111   6.094   2.229  1.00  0.00           C  
ATOM    403  C   VAL A  30       0.927   5.409   3.111  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.826   6.057   3.648  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.317   6.502   3.097  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -0.864   7.356   4.272  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -2.351   7.238   2.259  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.469   5.025   1.007  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.322   6.990   1.809  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.773   5.605   3.488  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -1.585   7.277   5.072  1.00  0.00           H  
ATOM    412 HG12 VAL A  30       0.099   7.011   4.618  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -0.787   8.387   3.959  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -2.132   7.099   1.212  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -3.334   6.848   2.477  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -2.322   8.292   2.496  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.798   4.094   3.256  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.726   3.320   4.072  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.057   3.131   3.350  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.109   3.519   3.858  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.122   1.958   4.417  1.00  0.00           C  
ATOM    422  CG  HIS A  31       2.146   0.909   4.722  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.683   0.725   5.979  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.730  -0.017   3.926  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.554  -0.268   5.942  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.601  -0.735   4.708  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.061   3.634   2.803  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.901   3.868   4.986  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.486   2.063   5.283  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.530   1.612   3.581  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.460   1.245   6.778  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.546  -0.164   2.871  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       4.130  -0.635   6.778  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.002   2.534   2.164  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.204   2.293   1.374  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.183   3.455   1.505  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.385   3.250   1.673  1.00  0.00           O  
ATOM    438  CB  GLN A  32       3.839   2.081  -0.096  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.491   0.641  -0.435  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.471   0.382  -1.929  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       3.018   1.219  -2.710  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       3.963  -0.783  -2.334  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.134   2.248   1.813  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.674   1.398   1.752  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       2.988   2.701  -0.336  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       4.677   2.380  -0.709  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       4.225  -0.010   0.017  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.515   0.416  -0.032  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       4.305  -1.402  -1.655  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       3.961  -0.977  -3.294  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.661   4.674   1.428  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.490   5.869   1.537  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.414   5.781   2.748  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.603   6.087   2.659  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.611   7.117   1.641  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.276   6.983   0.928  1.00  0.00           C  
ATOM    457  CD  ARG A  33       2.782   8.326   0.414  1.00  0.00           C  
ATOM    458  NE  ARG A  33       3.554   8.789  -0.736  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       3.085   9.641  -1.642  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       1.854  10.120  -1.531  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       3.848  10.015  -2.660  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.695   4.773   1.294  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.092   5.937   0.643  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       4.419   7.321   2.684  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       5.142   7.953   1.211  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.390   6.310   0.091  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       2.549   6.582   1.618  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       1.747   8.227   0.123  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       2.865   9.053   1.208  1.00  0.00           H  
ATOM    470  HE  ARG A  33       4.466   8.448  -0.838  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       1.277   9.841  -0.764  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       1.504  10.762  -2.213  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       4.777   9.656  -2.747  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       3.495  10.656  -3.341  1.00  0.00           H  
ATOM    475  N   THR A  34       5.858   5.362   3.881  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.631   5.236   5.110  1.00  0.00           C  
ATOM    477  C   THR A  34       7.964   4.543   4.853  1.00  0.00           C  
ATOM    478  O   THR A  34       8.941   4.769   5.568  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.855   4.449   6.183  1.00  0.00           C  
ATOM    480  OG1 THR A  34       6.509   4.574   7.451  1.00  0.00           O  
ATOM    481  CG2 THR A  34       5.747   2.979   5.804  1.00  0.00           C  
ATOM    482  H   THR A  34       4.905   5.133   3.888  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.820   6.230   5.489  1.00  0.00           H  
ATOM    484  HB  THR A  34       4.858   4.860   6.258  1.00  0.00           H  
ATOM    485  HG1 THR A  34       6.102   5.285   7.952  1.00  0.00           H  
ATOM    486 HG21 THR A  34       6.025   2.854   4.768  1.00  0.00           H  
ATOM    487 HG22 THR A  34       4.731   2.644   5.948  1.00  0.00           H  
ATOM    488 HG23 THR A  34       6.410   2.398   6.428  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.998   3.698   3.827  1.00  0.00           N  
ATOM    490  CA  HIS A  35       9.214   2.973   3.474  1.00  0.00           C  
ATOM    491  C   HIS A  35      10.163   3.860   2.675  1.00  0.00           C  
ATOM    492  O   HIS A  35      11.325   4.035   3.043  1.00  0.00           O  
ATOM    493  CB  HIS A  35       8.870   1.719   2.669  1.00  0.00           C  
ATOM    494  CG  HIS A  35       8.245   0.634   3.490  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       8.889   0.021   4.544  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       7.025   0.052   3.408  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       8.094  -0.891   5.074  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.956  -0.892   4.403  1.00  0.00           N  
ATOM    499  H   HIS A  35       7.188   3.560   3.294  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.702   2.679   4.391  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       8.175   1.983   1.885  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       9.773   1.324   2.227  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       9.795   0.224   4.857  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       6.249   0.286   2.693  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       8.332  -1.527   5.913  1.00  0.00           H  
ATOM    506  N   THR A  36       9.662   4.418   1.577  1.00  0.00           N  
ATOM    507  CA  THR A  36      10.465   5.285   0.724  1.00  0.00           C  
ATOM    508  C   THR A  36      10.751   6.617   1.408  1.00  0.00           C  
ATOM    509  O   THR A  36       9.848   7.254   1.949  1.00  0.00           O  
ATOM    510  CB  THR A  36       9.767   5.551  -0.623  1.00  0.00           C  
ATOM    511  OG1 THR A  36       8.473   6.122  -0.399  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.629   4.266  -1.424  1.00  0.00           C  
ATOM    513  H   THR A  36       8.729   4.240   1.336  1.00  0.00           H  
ATOM    514  HA  THR A  36      11.402   4.784   0.528  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.367   6.249  -1.190  1.00  0.00           H  
ATOM    516  HG1 THR A  36       8.170   5.893   0.482  1.00  0.00           H  
ATOM    517 HG21 THR A  36      10.266   4.314  -2.294  1.00  0.00           H  
ATOM    518 HG22 THR A  36       8.602   4.145  -1.737  1.00  0.00           H  
ATOM    519 HG23 THR A  36       9.919   3.426  -0.811  1.00  0.00           H  
ATOM    520  N   GLY A  37      12.014   7.033   1.380  1.00  0.00           N  
ATOM    521  CA  GLY A  37      12.395   8.288   2.001  1.00  0.00           C  
ATOM    522  C   GLY A  37      12.834   9.326   0.987  1.00  0.00           C  
ATOM    523  O   GLY A  37      12.766   9.091  -0.219  1.00  0.00           O  
ATOM    524  H   GLY A  37      12.691   6.482   0.935  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      11.552   8.674   2.554  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.209   8.104   2.686  1.00  0.00           H  
ATOM    527  N   GLU A  38      13.284  10.477   1.478  1.00  0.00           N  
ATOM    528  CA  GLU A  38      13.733  11.555   0.605  1.00  0.00           C  
ATOM    529  C   GLU A  38      15.073  12.114   1.076  1.00  0.00           C  
ATOM    530  O   GLU A  38      15.481  11.901   2.217  1.00  0.00           O  
ATOM    531  CB  GLU A  38      12.689  12.673   0.560  1.00  0.00           C  
ATOM    532  CG  GLU A  38      12.651  13.417  -0.764  1.00  0.00           C  
ATOM    533  CD  GLU A  38      12.082  12.576  -1.890  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      10.986  12.007  -1.711  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      12.734  12.488  -2.952  1.00  0.00           O  
ATOM    536  H   GLU A  38      13.314  10.604   2.449  1.00  0.00           H  
ATOM    537  HA  GLU A  38      13.855  11.149  -0.388  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      11.713  12.245   0.737  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      12.908  13.384   1.342  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      12.039  14.299  -0.650  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      13.657  13.710  -1.027  1.00  0.00           H  
ATOM    542  N   LYS A  39      15.753  12.829   0.187  1.00  0.00           N  
ATOM    543  CA  LYS A  39      17.047  13.420   0.509  1.00  0.00           C  
ATOM    544  C   LYS A  39      17.805  12.556   1.512  1.00  0.00           C  
ATOM    545  O   LYS A  39      18.243  13.023   2.563  1.00  0.00           O  
ATOM    546  CB  LYS A  39      16.860  14.830   1.073  1.00  0.00           C  
ATOM    547  CG  LYS A  39      15.580  15.001   1.874  1.00  0.00           C  
ATOM    548  CD  LYS A  39      15.761  14.555   3.315  1.00  0.00           C  
ATOM    549  CE  LYS A  39      16.566  15.567   4.115  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      16.667  15.186   5.551  1.00  0.00           N  
ATOM    551  H   LYS A  39      15.376  12.964  -0.708  1.00  0.00           H  
ATOM    552  HA  LYS A  39      17.621  13.480  -0.403  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      17.696  15.061   1.717  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      16.843  15.534   0.253  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      15.296  16.042   1.863  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      14.800  14.408   1.418  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      14.789  14.443   3.773  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      16.278  13.606   3.327  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      17.560  15.628   3.697  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      16.085  16.531   4.040  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      17.474  15.670   5.994  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      16.801  14.158   5.639  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      15.797  15.455   6.054  1.00  0.00           H  
ATOM    564  N   PRO A  40      17.967  11.267   1.180  1.00  0.00           N  
ATOM    565  CA  PRO A  40      18.674  10.312   2.038  1.00  0.00           C  
ATOM    566  C   PRO A  40      20.173  10.585   2.096  1.00  0.00           C  
ATOM    567  O   PRO A  40      20.703  11.365   1.305  1.00  0.00           O  
ATOM    568  CB  PRO A  40      18.403   8.963   1.366  1.00  0.00           C  
ATOM    569  CG  PRO A  40      18.143   9.297  -0.063  1.00  0.00           C  
ATOM    570  CD  PRO A  40      17.471  10.642  -0.058  1.00  0.00           C  
ATOM    571  HA  PRO A  40      18.271  10.304   3.040  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      19.269   8.325   1.472  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      17.545   8.495   1.824  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      19.076   9.346  -0.604  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      17.492   8.555  -0.500  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      17.767  11.215  -0.924  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      16.397  10.527  -0.028  1.00  0.00           H  
ATOM    578  N   SER A  41      20.852   9.939   3.039  1.00  0.00           N  
ATOM    579  CA  SER A  41      22.290  10.116   3.203  1.00  0.00           C  
ATOM    580  C   SER A  41      22.974  10.289   1.851  1.00  0.00           C  
ATOM    581  O   SER A  41      23.198   9.319   1.128  1.00  0.00           O  
ATOM    582  CB  SER A  41      22.891   8.919   3.943  1.00  0.00           C  
ATOM    583  OG  SER A  41      24.043   9.298   4.675  1.00  0.00           O  
ATOM    584  H   SER A  41      20.373   9.331   3.641  1.00  0.00           H  
ATOM    585  HA  SER A  41      22.449  11.008   3.791  1.00  0.00           H  
ATOM    586  HB2 SER A  41      22.160   8.518   4.628  1.00  0.00           H  
ATOM    587  HB3 SER A  41      23.168   8.159   3.226  1.00  0.00           H  
ATOM    588  HG  SER A  41      24.472  10.038   4.238  1.00  0.00           H  
ATOM    589  N   GLY A  42      23.302  11.533   1.515  1.00  0.00           N  
ATOM    590  CA  GLY A  42      23.957  11.812   0.250  1.00  0.00           C  
ATOM    591  C   GLY A  42      25.036  12.868   0.377  1.00  0.00           C  
ATOM    592  O   GLY A  42      25.096  13.611   1.357  1.00  0.00           O  
ATOM    593  H   GLY A  42      23.098  12.267   2.131  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      24.401  10.900  -0.121  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      23.216  12.154  -0.458  1.00  0.00           H  
ATOM    596  N   PRO A  43      25.916  12.945  -0.633  1.00  0.00           N  
ATOM    597  CA  PRO A  43      27.016  13.914  -0.653  1.00  0.00           C  
ATOM    598  C   PRO A  43      26.524  15.345  -0.843  1.00  0.00           C  
ATOM    599  O   PRO A  43      26.185  15.752  -1.954  1.00  0.00           O  
ATOM    600  CB  PRO A  43      27.855  13.473  -1.854  1.00  0.00           C  
ATOM    601  CG  PRO A  43      26.898  12.758  -2.744  1.00  0.00           C  
ATOM    602  CD  PRO A  43      25.905  12.091  -1.833  1.00  0.00           C  
ATOM    603  HA  PRO A  43      27.612  13.856   0.246  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      28.276  14.342  -2.341  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      28.649  12.820  -1.523  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      26.399  13.465  -3.389  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      27.424  12.019  -3.330  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      24.925  12.078  -2.287  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      26.226  11.088  -1.594  1.00  0.00           H  
ATOM    610  N   SER A  44      26.488  16.104   0.247  1.00  0.00           N  
ATOM    611  CA  SER A  44      26.034  17.488   0.201  1.00  0.00           C  
ATOM    612  C   SER A  44      26.534  18.182  -1.063  1.00  0.00           C  
ATOM    613  O   SER A  44      27.648  17.929  -1.524  1.00  0.00           O  
ATOM    614  CB  SER A  44      26.518  18.248   1.438  1.00  0.00           C  
ATOM    615  OG  SER A  44      25.665  19.341   1.731  1.00  0.00           O  
ATOM    616  H   SER A  44      26.771  15.721   1.105  1.00  0.00           H  
ATOM    617  HA  SER A  44      24.954  17.483   0.191  1.00  0.00           H  
ATOM    618  HB2 SER A  44      26.530  17.580   2.285  1.00  0.00           H  
ATOM    619  HB3 SER A  44      27.515  18.622   1.260  1.00  0.00           H  
ATOM    620  HG  SER A  44      25.592  19.906   0.958  1.00  0.00           H  
ATOM    621  N   SER A  45      25.702  19.057  -1.619  1.00  0.00           N  
ATOM    622  CA  SER A  45      26.057  19.784  -2.832  1.00  0.00           C  
ATOM    623  C   SER A  45      26.900  21.012  -2.502  1.00  0.00           C  
ATOM    624  O   SER A  45      27.921  21.268  -3.139  1.00  0.00           O  
ATOM    625  CB  SER A  45      24.795  20.206  -3.587  1.00  0.00           C  
ATOM    626  OG  SER A  45      23.974  19.087  -3.873  1.00  0.00           O  
ATOM    627  H   SER A  45      24.828  19.215  -1.205  1.00  0.00           H  
ATOM    628  HA  SER A  45      26.637  19.122  -3.458  1.00  0.00           H  
ATOM    629  HB2 SER A  45      24.234  20.904  -2.984  1.00  0.00           H  
ATOM    630  HB3 SER A  45      25.076  20.679  -4.517  1.00  0.00           H  
ATOM    631  HG  SER A  45      23.673  19.135  -4.783  1.00  0.00           H  
ATOM    632  N   GLY A  46      26.464  21.770  -1.499  1.00  0.00           N  
ATOM    633  CA  GLY A  46      27.189  22.962  -1.101  1.00  0.00           C  
ATOM    634  C   GLY A  46      28.545  22.643  -0.502  1.00  0.00           C  
ATOM    635  O   GLY A  46      29.522  22.557  -1.243  1.00  0.00           O  
ATOM    636  H   GLY A  46      25.644  21.517  -1.027  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      27.329  23.591  -1.967  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      26.603  23.498  -0.370  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       5.260  -1.847   4.061  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       7.769 -29.729  -5.394  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.451 -29.737  -3.978  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.936 -28.396  -3.493  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.470 -27.826  -2.542  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.176 -29.270  -6.025  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.698 -30.488  -3.793  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.341 -29.990  -3.422  1.00  0.00           H  
ATOM      8  N   SER A   2       5.896 -27.891  -4.148  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.312 -26.606  -3.782  1.00  0.00           C  
ATOM     10  C   SER A   2       3.795 -26.715  -3.655  1.00  0.00           C  
ATOM     11  O   SER A   2       3.061 -26.448  -4.606  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.673 -25.543  -4.821  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.127 -25.863  -6.089  1.00  0.00           O  
ATOM     14  H   SER A   2       5.514 -28.393  -4.898  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.722 -26.316  -2.826  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.282 -24.587  -4.505  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.748 -25.480  -4.909  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.218 -26.152  -5.983  1.00  0.00           H  
ATOM     19  N   SER A   3       3.334 -27.109  -2.472  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.905 -27.257  -2.220  1.00  0.00           C  
ATOM     21  C   SER A   3       1.489 -26.477  -0.977  1.00  0.00           C  
ATOM     22  O   SER A   3       0.708 -26.960  -0.159  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.546 -28.735  -2.052  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.538 -29.403  -3.302  1.00  0.00           O  
ATOM     25  H   SER A   3       3.970 -27.307  -1.753  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.375 -26.861  -3.073  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.273 -29.208  -1.409  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.565 -28.816  -1.607  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.662 -29.346  -3.690  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.018 -25.264  -0.842  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.691 -24.435   0.303  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.853 -23.566   0.741  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.009 -23.984   0.673  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.636 -24.930  -1.526  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.856 -23.800   0.047  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.405 -25.074   1.126  1.00  0.00           H  
ATOM     37  N   SER A   5       2.547 -22.353   1.190  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.576 -21.421   1.635  1.00  0.00           C  
ATOM     39  C   SER A   5       3.104 -20.632   2.853  1.00  0.00           C  
ATOM     40  O   SER A   5       1.932 -20.688   3.227  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.947 -20.460   0.504  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.291 -20.027   0.623  1.00  0.00           O  
ATOM     43  H   SER A   5       1.606 -22.078   1.220  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.448 -21.995   1.909  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.826 -20.961  -0.445  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.298 -19.597   0.541  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.792 -20.672   1.128  1.00  0.00           H  
ATOM     48  N   SER A   6       4.025 -19.897   3.468  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.706 -19.100   4.646  1.00  0.00           C  
ATOM     50  C   SER A   6       2.522 -18.177   4.373  1.00  0.00           C  
ATOM     51  O   SER A   6       2.617 -17.248   3.571  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.921 -18.275   5.075  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.818 -19.053   5.849  1.00  0.00           O  
ATOM     54  H   SER A   6       4.943 -19.894   3.122  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.442 -19.778   5.444  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.439 -17.919   4.197  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.591 -17.433   5.665  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.493 -19.113   6.751  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.406 -18.441   5.046  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.219 -17.626   4.862  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.424 -17.836   3.506  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.263 -17.886   2.485  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.389 -19.195   5.672  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.497 -17.875   5.631  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.492 -16.586   4.961  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.748 -17.960   3.493  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.484 -18.169   2.252  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.381 -16.951   1.341  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.996 -17.065   0.178  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.970 -18.469   2.525  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.544 -17.422   3.315  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.131 -19.800   3.243  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.239 -17.911   4.339  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.052 -19.022   1.748  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.490 -18.522   1.579  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.200 -16.951   2.796  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.921 -19.721   3.974  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.206 -20.056   3.739  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.379 -20.568   2.526  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.729 -15.785   1.877  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.668 -14.563   1.098  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.043 -14.040   0.731  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.422 -14.043  -0.440  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.029 -15.755   2.810  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.149 -13.809   1.670  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.115 -14.755   0.190  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.791 -13.592   1.734  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.133 -13.067   1.510  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.143 -11.544   1.602  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.510 -10.975   2.631  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.112 -13.657   2.527  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.439 -15.120   2.280  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.967 -15.817   3.518  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.455 -15.534   4.622  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.892 -16.646   3.384  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.433 -13.616   2.646  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.441 -13.357   0.517  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.684 -13.567   3.515  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.032 -13.093   2.491  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.187 -15.182   1.504  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.542 -15.626   1.954  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.737 -10.889   0.520  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.700  -9.432   0.475  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.644  -8.932  -0.965  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.961  -9.500  -1.818  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.491  -8.909   1.255  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.206  -9.663   0.963  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -2.448  -9.044  -0.199  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.589 -10.074  -0.917  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.283  -9.664  -2.315  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.457 -11.398  -0.270  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.603  -9.062   0.937  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.339  -7.869   1.005  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.699  -8.989   2.313  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.578  -9.640   1.841  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -3.448 -10.688   0.719  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.157  -8.632  -0.901  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.811  -8.256   0.177  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.664 -10.193  -0.374  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.119 -11.015  -0.934  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.220  -8.628  -2.378  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.031  -9.995  -2.956  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.376 -10.075  -2.617  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.376  -7.844  -1.244  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.425  -7.243  -2.580  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.108  -6.576  -2.963  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.767  -6.487  -4.143  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.538  -6.200  -2.460  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.581  -5.857  -1.011  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.214  -7.116  -0.276  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.691  -7.971  -3.333  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.294  -5.338  -3.064  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.473  -6.626  -2.792  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.867  -5.076  -0.797  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.577  -5.541  -0.738  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.655  -6.882   0.618  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.100  -7.682  -0.031  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.373  -6.108  -1.960  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.094  -5.448  -2.192  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.084  -5.824  -1.113  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.457  -6.162   0.010  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.279  -3.930  -2.227  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.470  -3.489  -3.028  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.360  -3.258  -4.389  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.701  -3.305  -2.419  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.455  -2.853  -5.130  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -6.800  -2.900  -3.153  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.676  -2.672  -4.510  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.699  -6.209  -1.041  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.720  -5.779  -3.149  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.405  -3.566  -1.218  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.400  -3.477  -2.661  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.404  -3.399  -4.875  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.799  -3.481  -1.358  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.354  -2.676  -6.190  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.753  -2.759  -2.667  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.533  -2.357  -5.086  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.802  -5.764  -1.463  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.262  -6.100  -0.524  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.441  -5.143  -0.673  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.704  -4.628  -1.761  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.729  -7.540  -0.742  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.538  -8.099   0.416  1.00  0.00           C  
ATOM    164  CD  GLU A  14       1.891  -9.562   0.228  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       2.144  -9.969  -0.925  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       1.914 -10.300   1.236  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.568  -5.488  -2.373  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.136  -6.007   0.475  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.138  -8.169  -0.886  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       1.340  -7.576  -1.631  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       2.453  -7.533   0.506  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       0.962  -7.997   1.324  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.149  -4.909   0.427  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.300  -4.014   0.420  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.467  -4.634  -0.343  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.399  -5.785  -0.773  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.728  -3.689   1.853  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.481  -2.042   2.049  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.891  -5.349   1.264  1.00  0.00           H  
ATOM    180  HA  CYS A  15       3.007  -3.100  -0.074  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.862  -3.732   2.497  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.450  -4.423   2.180  1.00  0.00           H  
ATOM    183  N   SER A  16       5.536  -3.862  -0.506  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.717  -4.333  -1.220  1.00  0.00           C  
ATOM    185  C   SER A  16       7.897  -4.500  -0.268  1.00  0.00           C  
ATOM    186  O   SER A  16       8.753  -5.361  -0.468  1.00  0.00           O  
ATOM    187  CB  SER A  16       7.085  -3.358  -2.340  1.00  0.00           C  
ATOM    188  OG  SER A  16       8.312  -3.721  -2.949  1.00  0.00           O  
ATOM    189  H   SER A  16       5.530  -2.953  -0.140  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.481  -5.294  -1.654  1.00  0.00           H  
ATOM    191  HB2 SER A  16       6.309  -3.366  -3.090  1.00  0.00           H  
ATOM    192  HB3 SER A  16       7.180  -2.363  -1.930  1.00  0.00           H  
ATOM    193  HG  SER A  16       9.003  -3.751  -2.284  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.935  -3.668   0.769  1.00  0.00           N  
ATOM    195  CA  GLU A  17       9.011  -3.723   1.752  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.708  -4.757   2.833  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.415  -5.756   2.969  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.219  -2.348   2.390  1.00  0.00           C  
ATOM    199  CG  GLU A  17      10.016  -1.389   1.522  1.00  0.00           C  
ATOM    200  CD  GLU A  17       9.191  -0.799   0.395  1.00  0.00           C  
ATOM    201  OE1 GLU A  17       7.955  -0.709   0.550  1.00  0.00           O  
ATOM    202  OE2 GLU A  17       9.780  -0.428  -0.642  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.224  -3.003   0.875  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.915  -4.012   1.239  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.253  -1.906   2.587  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.744  -2.475   3.325  1.00  0.00           H  
ATOM    207  HG2 GLU A  17      10.381  -0.582   2.140  1.00  0.00           H  
ATOM    208  HG3 GLU A  17      10.853  -1.921   1.095  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.651  -4.509   3.601  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.254  -5.416   4.671  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.221  -6.423   4.174  1.00  0.00           C  
ATOM    212  O   CYS A  18       5.870  -7.366   4.882  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.685  -4.626   5.852  1.00  0.00           C  
ATOM    214  SG  CYS A  18       5.157  -3.712   5.468  1.00  0.00           S  
ATOM    215  H   CYS A  18       7.126  -3.695   3.444  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.133  -5.951   4.997  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.464  -5.310   6.659  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.422  -3.911   6.185  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.740  -6.216   2.953  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.748  -7.106   2.362  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.522  -7.227   3.260  1.00  0.00           C  
ATOM    222  O   GLN A  19       2.993  -8.321   3.463  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.354  -8.489   2.116  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.470  -8.489   1.084  1.00  0.00           C  
ATOM    225  CD  GLN A  19       5.950  -8.510  -0.339  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       4.750  -8.665  -0.571  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       6.851  -8.354  -1.302  1.00  0.00           N  
ATOM    228  H   GLN A  19       6.059  -5.447   2.437  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.445  -6.683   1.416  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.752  -8.864   3.047  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.576  -9.154   1.772  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       7.068  -7.600   1.219  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       7.086  -9.362   1.240  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       7.789  -8.237  -1.042  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       6.542  -8.365  -2.231  1.00  0.00           H  
ATOM    236  N   LYS A  20       3.074  -6.098   3.798  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.909  -6.076   4.675  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.622  -6.251   3.875  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.588  -5.991   2.672  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.860  -4.763   5.459  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.721  -4.695   6.461  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.065  -3.797   7.637  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.985  -4.499   8.624  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.220  -5.277   9.639  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.538  -5.257   3.599  1.00  0.00           H  
ATOM    246  HA  LYS A  20       2.002  -6.897   5.369  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.790  -4.642   5.995  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.747  -3.945   4.762  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.157  -4.304   5.969  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       0.516  -5.691   6.828  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.560  -2.911   7.270  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.152  -3.518   8.145  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.630  -5.172   8.080  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.584  -3.756   9.129  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       0.206  -5.058   9.567  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       1.550  -5.035  10.596  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       1.356  -6.296   9.485  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.434  -6.692   4.550  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.724  -6.898   3.903  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.667  -5.731   4.176  1.00  0.00           C  
ATOM    261  O   ALA A  21      -2.849  -5.322   5.322  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.347  -8.204   4.372  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.344  -6.882   5.508  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.555  -6.970   2.838  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -1.949  -8.465   5.341  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -3.418  -8.086   4.442  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -2.117  -8.987   3.665  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.265  -5.200   3.114  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.189  -4.079   3.240  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.534  -4.408   2.598  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.710  -5.476   2.014  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.595  -2.826   2.592  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.488  -2.204   3.394  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -1.173  -2.602   3.209  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -2.761  -1.222   4.331  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -0.153  -2.032   3.946  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -1.744  -0.648   5.071  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.438  -1.053   4.877  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.080  -5.570   2.226  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.342  -3.892   4.291  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -3.197  -3.085   1.622  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.374  -2.088   2.471  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -0.948  -3.367   2.480  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -3.783  -0.904   4.484  1.00  0.00           H  
ATOM    285  HE1 PHE A  22       0.868  -2.351   3.792  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -1.971   0.118   5.798  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.358  -0.607   5.454  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.480  -3.481   2.711  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.809  -3.672   2.144  1.00  0.00           C  
ATOM    290  C   ASN A  23      -7.973  -2.867   0.858  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.385  -3.399  -0.173  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -8.882  -3.264   3.155  1.00  0.00           C  
ATOM    293  CG  ASN A  23     -10.285  -3.390   2.593  1.00  0.00           C  
ATOM    294  OD1 ASN A  23     -10.473  -3.491   1.381  1.00  0.00           O  
ATOM    295  ND2 ASN A  23     -11.278  -3.385   3.475  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.279  -2.649   3.189  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -7.924  -4.721   1.915  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -8.806  -3.898   4.027  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.722  -2.237   3.447  1.00  0.00           H  
ATOM    300 HD21 ASN A  23     -11.054  -3.301   4.425  1.00  0.00           H  
ATOM    301 HD22 ASN A  23     -12.195  -3.466   3.139  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.647  -1.580   0.927  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.758  -0.700  -0.229  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.384  -0.245  -0.708  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.449  -0.121   0.083  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.615   0.540   0.088  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -8.033   1.273   1.172  1.00  0.00           O  
ATOM    308  CG2 THR A  24     -10.037   0.137   0.447  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.325  -1.215   1.778  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.241  -1.252  -1.023  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.646   1.171  -0.788  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -7.869   2.177   0.895  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.105  -0.939   0.494  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.717   0.508  -0.305  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.299   0.557   1.407  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.268   0.002  -2.008  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -5.009   0.446  -2.594  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.542   1.751  -1.957  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.404   1.857  -1.499  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -5.162   0.630  -4.105  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -3.841   0.808  -4.833  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -3.951   0.407  -6.295  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -2.974   1.186  -7.162  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -3.540   2.493  -7.598  1.00  0.00           N  
ATOM    325  H   LYS A  25      -7.050  -0.116  -2.589  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.269  -0.317  -2.406  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.660  -0.238  -4.513  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.771   1.503  -4.289  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -3.546   1.845  -4.777  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -3.092   0.192  -4.356  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -3.736  -0.647  -6.388  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -4.958   0.602  -6.638  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -2.074   1.365  -6.595  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -2.738   0.596  -8.035  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -3.885   3.026  -6.775  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -4.332   2.338  -8.254  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -2.810   3.055  -8.081  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.429   2.741  -1.929  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.106   4.039  -1.350  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.391   3.875  -0.013  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.286   4.381   0.178  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.379   4.868  -1.163  1.00  0.00           C  
ATOM    343  OG  SER A  26      -6.978   5.171  -2.410  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.320   2.594  -2.310  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.450   4.554  -2.036  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -7.084   4.310  -0.565  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.133   5.792  -0.660  1.00  0.00           H  
ATOM    348  HG  SER A  26      -6.681   4.541  -3.071  1.00  0.00           H  
ATOM    349  N   ASN A  27      -5.031   3.165   0.910  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.457   2.934   2.231  1.00  0.00           C  
ATOM    351  C   ASN A  27      -3.044   2.370   2.119  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.136   2.794   2.836  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.339   1.974   3.032  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.457   2.690   3.764  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -7.632   2.534   3.431  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -6.096   3.481   4.768  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.910   2.787   0.699  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.415   3.882   2.744  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.780   1.253   2.359  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.730   1.457   3.759  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -5.141   3.557   4.977  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -6.798   3.956   5.259  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.864   1.414   1.215  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.561   0.792   1.007  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.521   1.831   0.598  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.522   1.965   1.238  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.658  -0.298  -0.062  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.334  -0.762  -0.669  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.522  -1.452   0.381  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.585  -1.689  -1.850  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.625   1.119   0.673  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.255   0.344   1.941  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -2.136  -1.156   0.385  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.277   0.080  -0.863  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.211   0.100  -1.030  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       1.198  -2.142  -0.102  1.00  0.00           H  
ATOM    377 HD12 LEU A  28      -0.114  -1.992   1.066  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       1.091  -0.712   0.925  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -1.644  -1.730  -2.057  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -0.226  -2.680  -1.611  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -0.061  -1.316  -2.718  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.813   2.563  -0.472  1.00  0.00           N  
ATOM    383  CA  ILE A  29       0.095   3.591  -0.964  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.553   4.507   0.166  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.749   4.742   0.343  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.564   4.444  -2.065  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.018   3.555  -3.226  1.00  0.00           C  
ATOM    388  CG2 ILE A  29       0.401   5.513  -2.555  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.062   4.201  -4.109  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.660   2.409  -0.940  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.958   3.098  -1.387  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.425   4.937  -1.641  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.165   3.316  -3.842  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.437   2.643  -2.827  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -0.155   6.389  -2.856  1.00  0.00           H  
ATOM    396 HG22 ILE A  29       1.081   5.776  -1.759  1.00  0.00           H  
ATOM    397 HG23 ILE A  29       0.960   5.135  -3.398  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -1.688   5.147  -4.475  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -2.278   3.553  -4.945  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -2.963   4.368  -3.538  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.406   5.021   0.930  1.00  0.00           N  
ATOM    402  CA  VAL A  30      -0.101   5.908   2.046  1.00  0.00           C  
ATOM    403  C   VAL A  30       0.874   5.254   3.018  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.627   5.937   3.713  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.377   6.310   2.808  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -1.028   7.134   4.038  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -2.324   7.074   1.895  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.340   4.797   0.739  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.352   6.804   1.646  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.875   5.409   3.136  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -0.777   6.473   4.854  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -0.184   7.772   3.817  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -1.876   7.743   4.316  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -3.216   6.489   1.730  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -2.590   8.013   2.359  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -1.838   7.265   0.950  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.856   3.925   3.061  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.740   3.177   3.948  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.125   3.019   3.328  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.127   3.425   3.916  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.145   1.802   4.254  1.00  0.00           C  
ATOM    422  CG  HIS A  31       2.154   0.809   4.742  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.613   0.778   6.042  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.792  -0.195   4.096  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.491  -0.201   6.174  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.617  -0.807   5.008  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.234   3.437   2.483  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.833   3.733   4.869  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.388   1.907   5.017  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.694   1.405   3.357  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.338   1.384   6.761  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.675  -0.465   3.056  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       4.015  -0.461   7.081  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.172   2.427   2.139  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.434   2.214   1.442  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.397   3.370   1.694  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.600   3.165   1.852  1.00  0.00           O  
ATOM    438  CB  GLN A  32       4.191   2.056  -0.060  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.397   0.810  -0.420  1.00  0.00           C  
ATOM    440  CD  GLN A  32       2.887   0.835  -1.847  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       2.846   1.888  -2.486  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       2.495  -0.327  -2.357  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.338   2.126   1.722  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.875   1.306   1.823  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.648   2.918  -0.418  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       5.145   2.007  -0.564  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       4.033  -0.054  -0.297  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.552   0.732   0.248  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.555  -1.124  -1.789  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       2.160  -0.339  -3.276  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.859   4.585   1.729  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.671   5.774   1.960  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.437   5.661   3.274  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.639   5.926   3.330  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.789   7.024   1.976  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.545   6.903   1.112  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.107   8.256   0.573  1.00  0.00           C  
ATOM    458  NE  ARG A  33       3.878   8.651  -0.603  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       4.042   9.913  -0.984  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       3.492  10.897  -0.285  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       4.757  10.193  -2.066  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.893   4.684   1.595  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.380   5.854   1.149  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       4.478   7.218   2.992  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       5.369   7.862   1.620  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.757   6.248   0.280  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       2.745   6.486   1.706  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.063   8.201   0.305  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       3.242   8.997   1.346  1.00  0.00           H  
ATOM    470  HE  ARG A  33       4.293   7.940  -1.134  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       2.953  10.689   0.531  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       3.618  11.846  -0.574  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       5.174   9.455  -2.595  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       4.880  11.143  -2.352  1.00  0.00           H  
ATOM    475  N   THR A  34       5.734   5.268   4.332  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.347   5.122   5.646  1.00  0.00           C  
ATOM    477  C   THR A  34       7.708   4.443   5.546  1.00  0.00           C  
ATOM    478  O   THR A  34       8.571   4.630   6.404  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.449   4.309   6.598  1.00  0.00           C  
ATOM    480  OG1 THR A  34       5.703   4.689   7.955  1.00  0.00           O  
ATOM    481  CG2 THR A  34       5.693   2.817   6.429  1.00  0.00           C  
ATOM    482  H   THR A  34       4.780   5.072   4.224  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.478   6.109   6.064  1.00  0.00           H  
ATOM    484  HB  THR A  34       4.416   4.519   6.360  1.00  0.00           H  
ATOM    485  HG1 THR A  34       6.618   4.967   8.044  1.00  0.00           H  
ATOM    486 HG21 THR A  34       5.073   2.271   7.123  1.00  0.00           H  
ATOM    487 HG22 THR A  34       6.732   2.598   6.626  1.00  0.00           H  
ATOM    488 HG23 THR A  34       5.448   2.524   5.419  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.894   3.653   4.493  1.00  0.00           N  
ATOM    490  CA  HIS A  35       9.152   2.947   4.280  1.00  0.00           C  
ATOM    491  C   HIS A  35      10.199   3.873   3.668  1.00  0.00           C  
ATOM    492  O   HIS A  35      11.359   3.875   4.080  1.00  0.00           O  
ATOM    493  CB  HIS A  35       8.934   1.735   3.373  1.00  0.00           C  
ATOM    494  CG  HIS A  35       8.179   0.622   4.032  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       8.686  -0.113   5.083  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       6.946   0.121   3.785  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       7.799  -1.019   5.452  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.734  -0.898   4.681  1.00  0.00           N  
ATOM    499  H   HIS A  35       7.169   3.544   3.844  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.508   2.607   5.241  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       8.377   2.043   2.501  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       9.894   1.348   3.063  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       9.566   0.010   5.495  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       6.257   0.459   3.024  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       7.922  -1.736   6.249  1.00  0.00           H  
ATOM    506  N   THR A  36       9.781   4.660   2.681  1.00  0.00           N  
ATOM    507  CA  THR A  36      10.682   5.589   2.011  1.00  0.00           C  
ATOM    508  C   THR A  36      10.467   7.015   2.504  1.00  0.00           C  
ATOM    509  O   THR A  36       9.778   7.807   1.862  1.00  0.00           O  
ATOM    510  CB  THR A  36      10.493   5.552   0.483  1.00  0.00           C  
ATOM    511  OG1 THR A  36      11.431   6.431  -0.148  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.077   5.956   0.103  1.00  0.00           C  
ATOM    513  H   THR A  36       8.845   4.612   2.397  1.00  0.00           H  
ATOM    514  HA  THR A  36      11.696   5.290   2.235  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.669   4.543   0.138  1.00  0.00           H  
ATOM    516  HG1 THR A  36      12.051   5.916  -0.671  1.00  0.00           H  
ATOM    517 HG21 THR A  36       8.412   5.757   0.930  1.00  0.00           H  
ATOM    518 HG22 THR A  36       8.759   5.387  -0.758  1.00  0.00           H  
ATOM    519 HG23 THR A  36       9.054   7.010  -0.132  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.062   7.338   3.649  1.00  0.00           N  
ATOM    521  CA  GLY A  37      10.923   8.670   4.208  1.00  0.00           C  
ATOM    522  C   GLY A  37      11.357   8.738   5.659  1.00  0.00           C  
ATOM    523  O   GLY A  37      10.729   8.135   6.529  1.00  0.00           O  
ATOM    524  H   GLY A  37      11.599   6.665   4.117  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      11.525   9.355   3.630  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       9.888   8.970   4.139  1.00  0.00           H  
ATOM    527  N   GLU A  38      12.434   9.472   5.919  1.00  0.00           N  
ATOM    528  CA  GLU A  38      12.952   9.613   7.275  1.00  0.00           C  
ATOM    529  C   GLU A  38      14.012  10.708   7.341  1.00  0.00           C  
ATOM    530  O   GLU A  38      14.525  11.155   6.315  1.00  0.00           O  
ATOM    531  CB  GLU A  38      13.541   8.287   7.761  1.00  0.00           C  
ATOM    532  CG  GLU A  38      13.786   8.243   9.259  1.00  0.00           C  
ATOM    533  CD  GLU A  38      14.167   6.859   9.747  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      15.208   6.336   9.297  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      13.424   6.299  10.580  1.00  0.00           O  
ATOM    536  H   GLU A  38      12.891   9.928   5.182  1.00  0.00           H  
ATOM    537  HA  GLU A  38      12.128   9.887   7.917  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      12.861   7.489   7.504  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      14.482   8.121   7.258  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      14.587   8.926   9.501  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      12.885   8.553   9.768  1.00  0.00           H  
ATOM    542  N   LYS A  39      14.336  11.138   8.556  1.00  0.00           N  
ATOM    543  CA  LYS A  39      15.335  12.180   8.759  1.00  0.00           C  
ATOM    544  C   LYS A  39      16.646  11.586   9.263  1.00  0.00           C  
ATOM    545  O   LYS A  39      16.678  10.813  10.220  1.00  0.00           O  
ATOM    546  CB  LYS A  39      14.820  13.223   9.753  1.00  0.00           C  
ATOM    547  CG  LYS A  39      15.600  14.526   9.727  1.00  0.00           C  
ATOM    548  CD  LYS A  39      15.322  15.316   8.459  1.00  0.00           C  
ATOM    549  CE  LYS A  39      16.382  16.381   8.223  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      15.860  17.511   7.404  1.00  0.00           N  
ATOM    551  H   LYS A  39      13.892  10.743   9.336  1.00  0.00           H  
ATOM    552  HA  LYS A  39      15.513  12.659   7.808  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      13.787  13.441   9.525  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      14.880  12.812  10.751  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      15.315  15.123  10.580  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      16.656  14.304   9.777  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      15.314  14.640   7.618  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      14.357  15.795   8.548  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      16.711  16.762   9.177  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      17.217  15.930   7.707  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      15.610  17.177   6.452  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      16.583  18.255   7.321  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      15.014  17.916   7.852  1.00  0.00           H  
ATOM    564  N   PRO A  40      17.756  11.955   8.605  1.00  0.00           N  
ATOM    565  CA  PRO A  40      19.090  11.471   8.971  1.00  0.00           C  
ATOM    566  C   PRO A  40      19.570  12.043  10.300  1.00  0.00           C  
ATOM    567  O   PRO A  40      20.693  11.779  10.731  1.00  0.00           O  
ATOM    568  CB  PRO A  40      19.974  11.969   7.824  1.00  0.00           C  
ATOM    569  CG  PRO A  40      19.259  13.158   7.283  1.00  0.00           C  
ATOM    570  CD  PRO A  40      17.793  12.873   7.454  1.00  0.00           C  
ATOM    571  HA  PRO A  40      19.124  10.392   9.011  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      20.950  12.234   8.207  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      20.072  11.194   7.078  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      19.537  14.039   7.841  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      19.496  13.284   6.237  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      17.254  13.783   7.670  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      17.395  12.397   6.570  1.00  0.00           H  
ATOM    578  N   SER A  41      18.713  12.828  10.945  1.00  0.00           N  
ATOM    579  CA  SER A  41      19.051  13.440  12.225  1.00  0.00           C  
ATOM    580  C   SER A  41      18.504  12.613  13.384  1.00  0.00           C  
ATOM    581  O   SER A  41      19.261  12.099  14.206  1.00  0.00           O  
ATOM    582  CB  SER A  41      18.499  14.865  12.294  1.00  0.00           C  
ATOM    583  OG  SER A  41      18.956  15.643  11.201  1.00  0.00           O  
ATOM    584  H   SER A  41      17.833  13.000  10.550  1.00  0.00           H  
ATOM    585  HA  SER A  41      20.128  13.476  12.301  1.00  0.00           H  
ATOM    586  HB2 SER A  41      17.420  14.832  12.271  1.00  0.00           H  
ATOM    587  HB3 SER A  41      18.825  15.330  13.213  1.00  0.00           H  
ATOM    588  HG  SER A  41      19.856  15.392  10.984  1.00  0.00           H  
ATOM    589  N   GLY A  42      17.181  12.490  13.443  1.00  0.00           N  
ATOM    590  CA  GLY A  42      16.554  11.726  14.505  1.00  0.00           C  
ATOM    591  C   GLY A  42      15.588  12.557  15.325  1.00  0.00           C  
ATOM    592  O   GLY A  42      14.419  12.718  14.972  1.00  0.00           O  
ATOM    593  H   GLY A  42      16.627  12.922  12.760  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      16.018  10.896  14.068  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      17.323  11.340  15.158  1.00  0.00           H  
ATOM    596  N   PRO A  43      16.076  13.101  16.449  1.00  0.00           N  
ATOM    597  CA  PRO A  43      15.264  13.929  17.346  1.00  0.00           C  
ATOM    598  C   PRO A  43      14.911  15.278  16.729  1.00  0.00           C  
ATOM    599  O   PRO A  43      13.855  15.843  17.011  1.00  0.00           O  
ATOM    600  CB  PRO A  43      16.165  14.118  18.568  1.00  0.00           C  
ATOM    601  CG  PRO A  43      17.551  13.958  18.045  1.00  0.00           C  
ATOM    602  CD  PRO A  43      17.459  12.951  16.932  1.00  0.00           C  
ATOM    603  HA  PRO A  43      14.357  13.421  17.641  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      16.011  15.104  18.983  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      15.935  13.369  19.310  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      17.913  14.902  17.668  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      18.199  13.592  18.828  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      18.167  13.186  16.151  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      17.629  11.954  17.310  1.00  0.00           H  
ATOM    610  N   SER A  44      15.803  15.789  15.887  1.00  0.00           N  
ATOM    611  CA  SER A  44      15.587  17.075  15.233  1.00  0.00           C  
ATOM    612  C   SER A  44      15.620  18.213  16.248  1.00  0.00           C  
ATOM    613  O   SER A  44      14.808  19.136  16.188  1.00  0.00           O  
ATOM    614  CB  SER A  44      14.249  17.075  14.491  1.00  0.00           C  
ATOM    615  OG  SER A  44      14.274  17.974  13.395  1.00  0.00           O  
ATOM    616  H   SER A  44      16.627  15.291  15.703  1.00  0.00           H  
ATOM    617  HA  SER A  44      16.385  17.221  14.519  1.00  0.00           H  
ATOM    618  HB2 SER A  44      14.045  16.082  14.122  1.00  0.00           H  
ATOM    619  HB3 SER A  44      13.465  17.376  15.171  1.00  0.00           H  
ATOM    620  HG  SER A  44      14.909  17.667  12.744  1.00  0.00           H  
ATOM    621  N   SER A  45      16.565  18.140  17.180  1.00  0.00           N  
ATOM    622  CA  SER A  45      16.702  19.161  18.211  1.00  0.00           C  
ATOM    623  C   SER A  45      16.727  20.556  17.594  1.00  0.00           C  
ATOM    624  O   SER A  45      17.148  20.735  16.452  1.00  0.00           O  
ATOM    625  CB  SER A  45      17.977  18.928  19.024  1.00  0.00           C  
ATOM    626  OG  SER A  45      19.123  19.361  18.311  1.00  0.00           O  
ATOM    627  H   SER A  45      17.183  17.379  17.175  1.00  0.00           H  
ATOM    628  HA  SER A  45      15.848  19.086  18.868  1.00  0.00           H  
ATOM    629  HB2 SER A  45      17.916  19.477  19.951  1.00  0.00           H  
ATOM    630  HB3 SER A  45      18.077  17.873  19.236  1.00  0.00           H  
ATOM    631  HG  SER A  45      18.887  19.525  17.395  1.00  0.00           H  
ATOM    632  N   GLY A  46      16.273  21.544  18.360  1.00  0.00           N  
ATOM    633  CA  GLY A  46      16.252  22.911  17.873  1.00  0.00           C  
ATOM    634  C   GLY A  46      17.507  23.272  17.104  1.00  0.00           C  
ATOM    635  O   GLY A  46      18.163  24.252  17.455  1.00  0.00           O  
ATOM    636  H   GLY A  46      15.951  21.342  19.264  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      15.397  23.037  17.226  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      16.155  23.580  18.716  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       5.190  -1.922   4.199  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       6.923 -34.043   6.360  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.690 -32.616   6.490  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.400 -32.304   7.222  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.312 -32.445   6.664  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.820 -34.407   6.515  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.514 -32.176   7.030  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.645 -32.179   5.503  1.00  0.00           H  
ATOM      8  N   SER A   2       5.521 -31.879   8.476  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.355 -31.551   9.287  1.00  0.00           C  
ATOM     10  C   SER A   2       3.853 -30.145   8.974  1.00  0.00           C  
ATOM     11  O   SER A   2       4.219 -29.179   9.644  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.694 -31.664  10.775  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.591 -31.287  11.580  1.00  0.00           O  
ATOM     14  H   SER A   2       6.416 -31.787   8.865  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.576 -32.260   9.050  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.960 -32.684  11.005  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.528 -31.015  11.001  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.023 -32.048  11.723  1.00  0.00           H  
ATOM     19  N   SER A   3       3.012 -30.038   7.950  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.462 -28.751   7.543  1.00  0.00           C  
ATOM     21  C   SER A   3       1.039 -28.578   8.067  1.00  0.00           C  
ATOM     22  O   SER A   3       0.440 -29.516   8.591  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.474 -28.625   6.019  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.692 -28.059   5.564  1.00  0.00           O  
ATOM     25  H   SER A   3       2.758 -30.845   7.454  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.085 -27.976   7.965  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.360 -29.604   5.579  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.657 -27.991   5.706  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.181 -27.708   6.311  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.504 -27.369   7.922  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.843 -27.094   8.385  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.414 -25.824   7.787  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.547 -25.810   7.307  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.029 -26.659   7.497  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.480 -27.923   8.118  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.829 -26.996   9.461  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.627 -24.752   7.815  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.063 -23.469   7.276  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.711 -23.355   5.796  1.00  0.00           C  
ATOM     40  O   SER A   5       0.453 -23.471   5.412  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.421 -22.320   8.055  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.051 -22.141   9.312  1.00  0.00           O  
ATOM     43  H   SER A   5       0.267 -24.826   8.211  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.136 -23.412   7.385  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.624 -22.538   8.218  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.514 -21.407   7.486  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.722 -22.817   9.433  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.727 -23.126   4.969  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.527 -22.999   3.530  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.681 -21.548   3.086  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.881 -21.038   2.303  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.521 -23.884   2.776  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.130 -25.245   2.822  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.632 -23.043   5.336  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.523 -23.327   3.305  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.498 -23.787   3.225  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.567 -23.569   1.743  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.510 -25.424   2.111  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.717 -20.887   3.594  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.959 -19.501   3.239  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.987 -18.843   4.139  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.128 -19.298   4.228  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.322 -21.345   4.215  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.031 -18.955   3.312  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.311 -19.459   2.219  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.583 -17.769   4.810  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.476 -17.049   5.709  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.220 -15.940   4.974  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.414 -14.849   5.507  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.706 -16.436   6.894  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.572 -15.704   6.415  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.246 -17.518   7.858  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.662 -17.454   4.697  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.195 -17.754   6.100  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.364 -15.761   7.421  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.792 -15.283   5.580  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.239 -17.818   7.609  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.904 -18.371   7.783  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.268 -17.134   8.867  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.637 -16.228   3.744  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.356 -15.245   2.955  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.428 -14.310   2.206  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.433 -13.840   2.758  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.454 -17.115   3.369  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.984 -15.760   2.243  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.982 -14.660   3.614  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.752 -14.041   0.945  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.936 -13.159   0.119  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.651 -11.833  -0.130  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.774 -11.805  -0.634  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.607 -13.832  -1.215  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.311 -13.343  -1.840  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.924 -14.135  -3.074  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.727 -15.362  -2.953  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.817 -13.527  -4.159  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.557 -14.447   0.562  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.017 -12.964   0.650  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.527 -14.897  -1.057  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.412 -13.640  -1.909  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.429 -12.307  -2.118  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.519 -13.430  -1.110  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.991 -10.736   0.228  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.561  -9.407   0.043  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.301  -8.895  -1.370  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.380  -9.338  -2.057  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.974  -8.432   1.066  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.774  -8.348   2.355  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.476  -9.520   3.274  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.437 -10.675   3.033  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.295 -11.739   4.066  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.099 -10.823   0.625  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.627  -9.478   0.197  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.970  -8.746   1.310  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.936  -7.446   0.626  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.521  -7.431   2.866  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.828  -8.349   2.114  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.468  -9.862   3.092  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.569  -9.195   4.300  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.447 -10.296   3.055  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.232 -11.099   2.061  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.121 -12.370   4.044  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.224 -11.311   5.012  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.438 -12.299   3.887  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.129  -7.938  -1.815  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.006  -7.344  -3.150  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.765  -6.468  -3.283  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.265  -6.247  -4.386  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.275  -6.496  -3.278  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.658  -6.174  -1.875  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.247  -7.362  -1.050  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.997  -8.100  -3.921  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.057  -5.601  -3.844  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.044  -7.066  -3.777  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.136  -5.290  -1.545  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.727  -6.026  -1.812  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.922  -7.047  -0.070  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.062  -8.067  -0.971  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.271  -5.973  -2.153  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.088  -5.121  -2.143  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.116  -5.553  -1.050  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.515  -5.799   0.088  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.488  -3.659  -1.938  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.563  -3.194  -2.878  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.244  -2.758  -4.154  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.892  -3.192  -2.486  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.231  -2.329  -5.022  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -6.883  -2.765  -3.350  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.552  -2.332  -4.619  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.715  -6.186  -1.304  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.601  -5.221  -3.101  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.852  -3.531  -0.930  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.622  -3.032  -2.086  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.211  -2.755  -4.471  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.152  -3.529  -1.493  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -4.969  -1.991  -6.014  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.915  -2.768  -3.032  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.324  -1.998  -5.296  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.837  -5.642  -1.404  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.192  -6.045  -0.452  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.427  -5.158  -0.578  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.807  -4.756  -1.678  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.578  -7.509  -0.675  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.451  -8.083   0.428  1.00  0.00           C  
ATOM    164  CD  GLU A  14       1.407  -9.598   0.479  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       0.314 -10.167   0.280  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       2.467 -10.213   0.719  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.581  -5.433  -2.326  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.215  -5.937   0.542  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.324  -8.101  -0.737  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       1.115  -7.589  -1.608  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       2.472  -7.773   0.260  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       1.111  -7.695   1.378  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.049  -4.855   0.556  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.240  -4.015   0.576  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.404  -4.705  -0.130  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.330  -5.889  -0.458  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.629  -3.679   2.017  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.507  -2.093   2.199  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.698  -5.206   1.403  1.00  0.00           H  
ATOM    180  HA  CYS A  15       3.009  -3.100   0.052  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.735  -3.630   2.621  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.273  -4.457   2.398  1.00  0.00           H  
ATOM    183  N   SER A  16       5.477  -3.956  -0.359  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.656  -4.493  -1.028  1.00  0.00           C  
ATOM    185  C   SER A  16       7.827  -4.608  -0.057  1.00  0.00           C  
ATOM    186  O   SER A  16       8.680  -5.483  -0.198  1.00  0.00           O  
ATOM    187  CB  SER A  16       7.045  -3.606  -2.212  1.00  0.00           C  
ATOM    188  OG  SER A  16       8.272  -4.027  -2.784  1.00  0.00           O  
ATOM    189  H   SER A  16       5.475  -3.018  -0.073  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.409  -5.479  -1.394  1.00  0.00           H  
ATOM    191  HB2 SER A  16       6.275  -3.658  -2.966  1.00  0.00           H  
ATOM    192  HB3 SER A  16       7.150  -2.585  -1.875  1.00  0.00           H  
ATOM    193  HG  SER A  16       8.135  -4.844  -3.270  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.861  -3.715   0.928  1.00  0.00           N  
ATOM    195  CA  GLU A  17       8.927  -3.715   1.922  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.684  -4.786   2.981  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.438  -5.754   3.087  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.036  -2.341   2.586  1.00  0.00           C  
ATOM    199  CG  GLU A  17       9.920  -1.366   1.826  1.00  0.00           C  
ATOM    200  CD  GLU A  17      11.293  -1.936   1.526  1.00  0.00           C  
ATOM    201  OE1 GLU A  17      11.429  -2.653   0.513  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      12.231  -1.665   2.305  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.152  -3.041   0.987  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.854  -3.933   1.413  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.048  -1.913   2.664  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.444  -2.466   3.578  1.00  0.00           H  
ATOM    207  HG2 GLU A  17       9.440  -1.117   0.892  1.00  0.00           H  
ATOM    208  HG3 GLU A  17      10.040  -0.471   2.418  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.625  -4.606   3.764  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.281  -5.554   4.816  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.337  -6.631   4.290  1.00  0.00           C  
ATOM    212  O   CYS A  18       6.206  -7.700   4.886  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.635  -4.826   5.997  1.00  0.00           C  
ATOM    214  SG  CYS A  18       5.039  -4.042   5.603  1.00  0.00           S  
ATOM    215  H   CYS A  18       7.061  -3.814   3.631  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.193  -6.025   5.151  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.465  -5.532   6.796  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.305  -4.053   6.343  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.682  -6.341   3.171  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.750  -7.284   2.565  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.514  -7.465   3.440  1.00  0.00           C  
ATOM    222  O   GLN A  19       3.075  -8.589   3.689  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.432  -8.634   2.340  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.775  -8.527   1.636  1.00  0.00           C  
ATOM    225  CD  GLN A  19       7.092  -9.747   0.793  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       7.534 -10.775   1.309  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       6.866  -9.641  -0.511  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.829  -5.472   2.743  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.445  -6.882   1.611  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.588  -9.110   3.297  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.784  -9.256   1.739  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       6.763  -7.659   0.994  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       7.549  -8.412   2.381  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       6.514  -8.792  -0.851  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       7.062 -10.414  -1.079  1.00  0.00           H  
ATOM    236  N   LYS A  20       2.955  -6.353   3.904  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.769  -6.387   4.751  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.502  -6.490   3.908  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.485  -6.089   2.744  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.708  -5.137   5.631  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.670  -5.220   6.736  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.833  -4.092   7.741  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.037  -4.319   8.642  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.806  -5.430   9.607  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.351  -5.486   3.671  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.838  -7.259   5.383  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.676  -4.984   6.086  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.474  -4.285   5.009  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.315  -5.157   6.298  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       0.778  -6.166   7.248  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       0.967  -3.163   7.208  1.00  0.00           H  
ATOM    252  HD3 LYS A  20      -0.057  -4.034   8.352  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.890  -4.560   8.027  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.234  -3.411   9.192  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       2.684  -5.643  10.123  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       1.497  -6.284   9.101  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       1.071  -5.161  10.292  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.558  -7.028   4.503  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.830  -7.180   3.808  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.722  -5.963   4.024  1.00  0.00           C  
ATOM    261  O   ALA A  21      -2.826  -5.447   5.137  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.537  -8.445   4.271  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.482  -7.329   5.432  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.623  -7.279   2.751  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -2.142  -8.747   5.230  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -3.596  -8.251   4.362  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -2.375  -9.232   3.550  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.365  -5.508   2.954  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.248  -4.350   3.026  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.561  -4.621   2.298  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.689  -5.605   1.572  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.563  -3.121   2.426  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.595  -2.457   3.363  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -1.271  -2.862   3.414  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -3.008  -1.427   4.192  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -0.378  -2.253   4.276  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -2.120  -0.813   5.055  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.803  -1.227   5.096  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.242  -5.962   2.093  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.460  -4.161   4.067  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -3.018  -3.417   1.542  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.314  -2.395   2.154  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -0.936  -3.664   2.772  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -4.039  -1.102   4.160  1.00  0.00           H  
ATOM    285  HE1 PHE A  22       0.651  -2.578   4.306  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.456  -0.011   5.696  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.108  -0.750   5.771  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.535  -3.738   2.499  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.839  -3.882   1.863  1.00  0.00           C  
ATOM    290  C   ASN A  23      -8.002  -2.880   0.724  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.467  -3.228  -0.363  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -8.956  -3.688   2.891  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -9.112  -2.238   3.308  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -8.234  -1.669   3.957  1.00  0.00           O  
ATOM    295  ND2 ASN A  23     -10.234  -1.633   2.936  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.373  -2.973   3.089  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -7.904  -4.881   1.460  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -9.891  -4.022   2.466  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.734  -4.274   3.770  1.00  0.00           H  
ATOM    300 HD21 ASN A  23     -10.889  -2.148   2.421  1.00  0.00           H  
ATOM    301 HD22 ASN A  23     -10.360  -0.695   3.192  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.616  -1.634   0.979  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.719  -0.582  -0.024  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.340  -0.122  -0.482  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.384  -0.120   0.294  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.500   0.632   0.514  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -7.983   1.020   1.792  1.00  0.00           O  
ATOM    308  CG2 THR A  24      -9.982   0.311   0.636  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.253  -1.419   1.863  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.255  -0.981  -0.873  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.380   1.454  -0.178  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -8.286   0.401   2.461  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.370   0.749   1.543  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.117  -0.760   0.667  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.509   0.717  -0.214  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.242   0.269  -1.748  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -4.980   0.734  -2.311  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.526   2.025  -1.637  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.432   2.092  -1.077  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -5.121   0.956  -3.819  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -3.792   0.998  -4.554  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -3.989   0.999  -6.061  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -4.583   2.313  -6.544  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -3.528   3.316  -6.860  1.00  0.00           N  
ATOM    325  H   LYS A  25      -7.039   0.246  -2.319  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.237  -0.030  -2.136  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.714   0.155  -4.234  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.630   1.894  -3.986  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -3.261   1.894  -4.270  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -3.211   0.130  -4.277  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -3.033   0.852  -6.540  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -4.656   0.192  -6.329  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -5.166   2.125  -7.432  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -5.224   2.709  -5.770  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -3.756   4.227  -6.414  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -3.462   3.452  -7.889  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -2.607   2.990  -6.505  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.374   3.047  -1.693  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.058   4.336  -1.089  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.384   4.151   0.267  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.394   4.812   0.575  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.329   5.173  -0.929  1.00  0.00           C  
ATOM    343  OG  SER A  26      -7.147   4.665   0.111  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.231   2.931  -2.154  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.378   4.853  -1.749  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -6.060   6.191  -0.694  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.889   5.152  -1.853  1.00  0.00           H  
ATOM    348  HG  SER A  26      -6.918   5.096   0.938  1.00  0.00           H  
ATOM    349  N   ASN A  27      -4.929   3.245   1.072  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.381   2.971   2.396  1.00  0.00           C  
ATOM    351  C   ASN A  27      -2.968   2.404   2.294  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.076   2.792   3.049  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.282   1.993   3.152  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.505   2.669   3.740  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -6.754   3.850   3.495  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -7.277   1.922   4.520  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.718   2.748   0.770  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.343   3.904   2.938  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.613   1.220   2.473  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.720   1.543   3.956  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -7.018   0.989   4.671  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -8.075   2.334   4.913  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.773   1.485   1.355  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.468   0.864   1.153  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.429   1.902   0.743  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.616   2.034   1.381  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.562  -0.229   0.087  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.237  -0.850  -0.357  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.447  -1.541   0.813  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.462  -1.829  -1.500  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.522   1.217   0.784  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.165   0.418   2.088  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -2.183  -1.021   0.478  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.036   0.200  -0.785  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.420  -0.067  -0.710  1.00  0.00           H  
ATOM    376 HD11 LEU A  28      -0.298  -1.867   1.523  1.00  0.00           H  
ATOM    377 HD12 LEU A  28       1.125  -0.851   1.292  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       1.000  -2.396   0.452  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -1.304  -1.503  -2.092  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -0.662  -2.811  -1.097  1.00  0.00           H  
ATOM    381 HD23 LEU A  28       0.422  -1.867  -2.120  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.723   2.637  -0.324  1.00  0.00           N  
ATOM    383  CA  ILE A  29       0.185   3.666  -0.816  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.761   4.486   0.333  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.975   4.660   0.438  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.520   4.613  -1.805  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.066   3.825  -2.998  1.00  0.00           C  
ATOM    388  CG2 ILE A  29       0.437   5.698  -2.274  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.155   4.553  -3.755  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.571   2.485  -0.790  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.995   3.174  -1.335  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.341   5.088  -1.290  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.262   3.624  -3.687  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.475   2.889  -2.645  1.00  0.00           H  
ATOM    395 HG21 ILE A  29       1.394   5.256  -2.511  1.00  0.00           H  
ATOM    396 HG22 ILE A  29       0.035   6.177  -3.153  1.00  0.00           H  
ATOM    397 HG23 ILE A  29       0.564   6.430  -1.490  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -1.707   5.240  -4.458  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -2.762   3.837  -4.290  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -2.773   5.101  -3.060  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.119   4.987   1.194  1.00  0.00           N  
ATOM    402  CA  VAL A  30       0.302   5.787   2.338  1.00  0.00           C  
ATOM    403  C   VAL A  30       1.235   4.997   3.249  1.00  0.00           C  
ATOM    404  O   VAL A  30       2.154   5.554   3.849  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -0.908   6.273   3.159  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -0.448   7.096   4.353  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -1.858   7.075   2.283  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.073   4.814   1.058  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.828   6.654   1.965  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.437   5.407   3.529  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -0.932   6.733   5.248  1.00  0.00           H  
ATOM    412 HG12 VAL A  30       0.623   7.007   4.460  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -0.710   8.132   4.198  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -2.701   6.459   2.007  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -2.206   7.940   2.828  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -1.341   7.397   1.390  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.994   3.693   3.346  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.813   2.824   4.183  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.104   2.439   3.465  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.096   2.085   4.102  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.034   1.565   4.565  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.902   0.451   5.062  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.400   0.401   6.347  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.360  -0.660   4.440  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.127  -0.692   6.493  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.119  -1.354   5.351  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.247   3.307   2.843  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.064   3.368   5.080  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.329   1.810   5.345  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.495   1.206   3.699  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.244   1.069   7.048  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.165  -0.949   3.417  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.641  -0.994   7.394  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.082   2.511   2.138  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.250   2.169   1.336  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.207   3.352   1.235  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.423   3.175   1.167  1.00  0.00           O  
ATOM    438  CB  GLN A  32       3.821   1.723  -0.063  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.074   0.399  -0.078  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.056  -0.246  -1.449  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       3.871  -1.120  -1.748  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       2.125   0.182  -2.293  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.261   2.800   1.689  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.759   1.351   1.824  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.178   2.479  -0.488  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       4.701   1.622  -0.681  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       3.553  -0.278   0.615  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.056   0.572   0.236  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       1.510   0.883  -1.987  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       2.091  -0.216  -3.187  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.649   4.558   1.224  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.453   5.771   1.130  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.213   6.022   2.429  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.406   6.329   2.414  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.564   6.973   0.805  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.502   7.247   1.858  1.00  0.00           C  
ATOM    457  CD  ARG A  33       2.733   8.524   1.555  1.00  0.00           C  
ATOM    458  NE  ARG A  33       3.376   9.700   2.134  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       3.524   9.888   3.441  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       3.079   8.981   4.299  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       4.119  10.985   3.891  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.673   4.635   1.281  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.165   5.635   0.330  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       5.186   7.852   0.716  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       4.068   6.795  -0.137  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       2.809   6.419   1.881  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       3.981   7.346   2.821  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.676   8.648   0.484  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       1.737   8.432   1.960  1.00  0.00           H  
ATOM    470  HE  ARG A  33       3.712  10.384   1.518  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       2.631   8.153   3.962  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       3.193   9.124   5.282  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       4.456  11.671   3.247  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       4.230  11.126   4.874  1.00  0.00           H  
ATOM    475  N   THR A  34       5.514   5.891   3.552  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.122   6.105   4.859  1.00  0.00           C  
ATOM    477  C   THR A  34       7.354   5.227   5.043  1.00  0.00           C  
ATOM    478  O   THR A  34       8.307   5.611   5.723  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.125   5.815   5.997  1.00  0.00           C  
ATOM    480  OG1 THR A  34       5.721   6.123   7.262  1.00  0.00           O  
ATOM    481  CG2 THR A  34       4.690   4.358   5.977  1.00  0.00           C  
ATOM    482  H   THR A  34       4.567   5.645   3.499  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.418   7.142   4.924  1.00  0.00           H  
ATOM    484  HB  THR A  34       4.252   6.438   5.857  1.00  0.00           H  
ATOM    485  HG1 THR A  34       6.302   5.405   7.525  1.00  0.00           H  
ATOM    486 HG21 THR A  34       5.486   3.740   6.363  1.00  0.00           H  
ATOM    487 HG22 THR A  34       4.465   4.063   4.962  1.00  0.00           H  
ATOM    488 HG23 THR A  34       3.810   4.236   6.591  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.331   4.047   4.433  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.448   3.114   4.529  1.00  0.00           C  
ATOM    491  C   HIS A  35       9.750   3.779   4.094  1.00  0.00           C  
ATOM    492  O   HIS A  35      10.688   3.907   4.881  1.00  0.00           O  
ATOM    493  CB  HIS A  35       8.182   1.877   3.670  1.00  0.00           C  
ATOM    494  CG  HIS A  35       7.478   0.778   4.405  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.995   0.175   5.533  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       6.290   0.174   4.169  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       7.156  -0.753   5.957  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.113  -0.774   5.147  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.544   3.797   3.905  1.00  0.00           H  
ATOM    500  HA  HIS A  35       8.540   2.812   5.561  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       7.568   2.157   2.827  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       9.124   1.487   3.311  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.850   0.394   5.957  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       5.607   0.395   3.360  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       7.298  -1.387   6.819  1.00  0.00           H  
ATOM    506  N   THR A  36       9.802   4.201   2.834  1.00  0.00           N  
ATOM    507  CA  THR A  36      10.989   4.851   2.293  1.00  0.00           C  
ATOM    508  C   THR A  36      12.261   4.175   2.791  1.00  0.00           C  
ATOM    509  O   THR A  36      13.258   4.837   3.073  1.00  0.00           O  
ATOM    510  CB  THR A  36      11.033   6.344   2.671  1.00  0.00           C  
ATOM    511  OG1 THR A  36      10.499   6.532   3.987  1.00  0.00           O  
ATOM    512  CG2 THR A  36      10.244   7.178   1.674  1.00  0.00           C  
ATOM    513  H   THR A  36       9.022   4.070   2.255  1.00  0.00           H  
ATOM    514  HA  THR A  36      10.950   4.775   1.216  1.00  0.00           H  
ATOM    515  HB  THR A  36      12.063   6.672   2.659  1.00  0.00           H  
ATOM    516  HG1 THR A  36       9.545   6.624   3.934  1.00  0.00           H  
ATOM    517 HG21 THR A  36      10.923   7.631   0.967  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.704   7.952   2.199  1.00  0.00           H  
ATOM    519 HG23 THR A  36       9.546   6.545   1.148  1.00  0.00           H  
ATOM    520  N   GLY A  37      12.219   2.850   2.896  1.00  0.00           N  
ATOM    521  CA  GLY A  37      13.375   2.105   3.359  1.00  0.00           C  
ATOM    522  C   GLY A  37      14.187   1.525   2.218  1.00  0.00           C  
ATOM    523  O   GLY A  37      13.897   1.781   1.050  1.00  0.00           O  
ATOM    524  H   GLY A  37      11.396   2.374   2.657  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      14.006   2.764   3.937  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.039   1.298   3.993  1.00  0.00           H  
ATOM    527  N   GLU A  38      15.206   0.742   2.557  1.00  0.00           N  
ATOM    528  CA  GLU A  38      16.063   0.127   1.551  1.00  0.00           C  
ATOM    529  C   GLU A  38      15.231  -0.599   0.497  1.00  0.00           C  
ATOM    530  O   GLU A  38      14.399  -1.446   0.822  1.00  0.00           O  
ATOM    531  CB  GLU A  38      17.038  -0.852   2.209  1.00  0.00           C  
ATOM    532  CG  GLU A  38      18.070  -1.421   1.249  1.00  0.00           C  
ATOM    533  CD  GLU A  38      19.372  -1.780   1.938  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      19.928  -0.913   2.644  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      19.836  -2.927   1.770  1.00  0.00           O  
ATOM    536  H   GLU A  38      15.387   0.576   3.506  1.00  0.00           H  
ATOM    537  HA  GLU A  38      16.626   0.912   1.069  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      17.560  -0.341   3.004  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      16.476  -1.673   2.628  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      17.665  -2.312   0.792  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      18.275  -0.687   0.484  1.00  0.00           H  
ATOM    542  N   LYS A  39      15.460  -0.259  -0.767  1.00  0.00           N  
ATOM    543  CA  LYS A  39      14.734  -0.877  -1.869  1.00  0.00           C  
ATOM    544  C   LYS A  39      15.517  -2.051  -2.447  1.00  0.00           C  
ATOM    545  O   LYS A  39      16.744  -2.020  -2.549  1.00  0.00           O  
ATOM    546  CB  LYS A  39      14.457   0.154  -2.966  1.00  0.00           C  
ATOM    547  CG  LYS A  39      15.714   0.786  -3.538  1.00  0.00           C  
ATOM    548  CD  LYS A  39      16.216   0.027  -4.755  1.00  0.00           C  
ATOM    549  CE  LYS A  39      17.200   0.859  -5.564  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      17.773   0.088  -6.702  1.00  0.00           N  
ATOM    551  H   LYS A  39      16.137   0.424  -0.963  1.00  0.00           H  
ATOM    552  HA  LYS A  39      13.794  -1.241  -1.484  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      13.924  -0.329  -3.771  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      13.839   0.940  -2.556  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      15.496   1.804  -3.826  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      16.485   0.782  -2.780  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      16.709  -0.876  -4.428  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      15.373  -0.228  -5.382  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      16.686   1.726  -5.949  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      18.002   1.175  -4.914  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      17.155   0.168  -7.535  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      17.862  -0.915  -6.444  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      18.714   0.457  -6.946  1.00  0.00           H  
ATOM    564  N   PRO A  40      14.794  -3.112  -2.836  1.00  0.00           N  
ATOM    565  CA  PRO A  40      15.401  -4.315  -3.413  1.00  0.00           C  
ATOM    566  C   PRO A  40      15.969  -4.068  -4.806  1.00  0.00           C  
ATOM    567  O   PRO A  40      15.223  -3.879  -5.766  1.00  0.00           O  
ATOM    568  CB  PRO A  40      14.235  -5.304  -3.479  1.00  0.00           C  
ATOM    569  CG  PRO A  40      13.017  -4.449  -3.549  1.00  0.00           C  
ATOM    570  CD  PRO A  40      13.328  -3.218  -2.744  1.00  0.00           C  
ATOM    571  HA  PRO A  40      16.177  -4.713  -2.774  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      14.335  -5.924  -4.358  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      14.232  -5.923  -2.594  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      12.813  -4.185  -4.575  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      12.176  -4.973  -3.120  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      12.851  -2.352  -3.179  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      13.016  -3.348  -1.719  1.00  0.00           H  
ATOM    578  N   SER A  41      17.295  -4.071  -4.909  1.00  0.00           N  
ATOM    579  CA  SER A  41      17.963  -3.843  -6.185  1.00  0.00           C  
ATOM    580  C   SER A  41      17.411  -4.775  -7.261  1.00  0.00           C  
ATOM    581  O   SER A  41      17.196  -5.961  -7.019  1.00  0.00           O  
ATOM    582  CB  SER A  41      19.471  -4.051  -6.039  1.00  0.00           C  
ATOM    583  OG  SER A  41      20.117  -4.002  -7.300  1.00  0.00           O  
ATOM    584  H   SER A  41      17.836  -4.228  -4.107  1.00  0.00           H  
ATOM    585  HA  SER A  41      17.775  -2.822  -6.480  1.00  0.00           H  
ATOM    586  HB2 SER A  41      19.880  -3.276  -5.409  1.00  0.00           H  
ATOM    587  HB3 SER A  41      19.657  -5.016  -5.589  1.00  0.00           H  
ATOM    588  HG  SER A  41      20.267  -4.896  -7.617  1.00  0.00           H  
ATOM    589  N   GLY A  42      17.185  -4.226  -8.450  1.00  0.00           N  
ATOM    590  CA  GLY A  42      16.660  -5.020  -9.546  1.00  0.00           C  
ATOM    591  C   GLY A  42      16.956  -4.406 -10.900  1.00  0.00           C  
ATOM    592  O   GLY A  42      17.955  -3.713 -11.086  1.00  0.00           O  
ATOM    593  H   GLY A  42      17.375  -3.274  -8.585  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      17.100  -6.005  -9.505  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      15.590  -5.110  -9.430  1.00  0.00           H  
ATOM    596  N   PRO A  43      16.071  -4.663 -11.876  1.00  0.00           N  
ATOM    597  CA  PRO A  43      16.222  -4.141 -13.237  1.00  0.00           C  
ATOM    598  C   PRO A  43      16.009  -2.632 -13.307  1.00  0.00           C  
ATOM    599  O   PRO A  43      16.044  -2.040 -14.385  1.00  0.00           O  
ATOM    600  CB  PRO A  43      15.128  -4.871 -14.020  1.00  0.00           C  
ATOM    601  CG  PRO A  43      14.102  -5.223 -12.999  1.00  0.00           C  
ATOM    602  CD  PRO A  43      14.857  -5.481 -11.725  1.00  0.00           C  
ATOM    603  HA  PRO A  43      17.189  -4.386 -13.652  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      14.724  -4.215 -14.778  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      15.541  -5.754 -14.484  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      13.417  -4.399 -12.868  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      13.569  -6.111 -13.305  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      14.279  -5.160 -10.871  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      15.107  -6.529 -11.640  1.00  0.00           H  
ATOM    610  N   SER A  44      15.788  -2.017 -12.149  1.00  0.00           N  
ATOM    611  CA  SER A  44      15.566  -0.577 -12.080  1.00  0.00           C  
ATOM    612  C   SER A  44      16.829   0.187 -12.467  1.00  0.00           C  
ATOM    613  O   SER A  44      17.833   0.150 -11.755  1.00  0.00           O  
ATOM    614  CB  SER A  44      15.125  -0.175 -10.671  1.00  0.00           C  
ATOM    615  OG  SER A  44      14.522   1.107 -10.671  1.00  0.00           O  
ATOM    616  H   SER A  44      15.771  -2.544 -11.323  1.00  0.00           H  
ATOM    617  HA  SER A  44      14.781  -0.328 -12.778  1.00  0.00           H  
ATOM    618  HB2 SER A  44      14.412  -0.896 -10.300  1.00  0.00           H  
ATOM    619  HB3 SER A  44      15.987  -0.154 -10.019  1.00  0.00           H  
ATOM    620  HG  SER A  44      13.979   1.206  -9.885  1.00  0.00           H  
ATOM    621  N   SER A  45      16.770   0.878 -13.600  1.00  0.00           N  
ATOM    622  CA  SER A  45      17.910   1.648 -14.085  1.00  0.00           C  
ATOM    623  C   SER A  45      17.621   3.145 -14.022  1.00  0.00           C  
ATOM    624  O   SER A  45      17.056   3.720 -14.951  1.00  0.00           O  
ATOM    625  CB  SER A  45      18.251   1.244 -15.521  1.00  0.00           C  
ATOM    626  OG  SER A  45      19.630   1.432 -15.789  1.00  0.00           O  
ATOM    627  H   SER A  45      15.942   0.868 -14.124  1.00  0.00           H  
ATOM    628  HA  SER A  45      18.753   1.429 -13.448  1.00  0.00           H  
ATOM    629  HB2 SER A  45      18.007   0.203 -15.667  1.00  0.00           H  
ATOM    630  HB3 SER A  45      17.677   1.849 -16.208  1.00  0.00           H  
ATOM    631  HG  SER A  45      19.873   0.940 -16.577  1.00  0.00           H  
ATOM    632  N   GLY A  46      18.013   3.771 -12.916  1.00  0.00           N  
ATOM    633  CA  GLY A  46      17.788   5.195 -12.750  1.00  0.00           C  
ATOM    634  C   GLY A  46      19.059   5.948 -12.413  1.00  0.00           C  
ATOM    635  O   GLY A  46      20.139   5.362 -12.484  1.00  0.00           O  
ATOM    636  H   GLY A  46      18.459   3.261 -12.207  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      17.378   5.593 -13.666  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      17.073   5.344 -11.954  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       4.910  -2.122   4.559  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      10.597 -25.808  13.814  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.460 -26.660  13.519  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.197 -26.206  14.223  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.993 -26.501  15.401  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.894 -25.693  14.741  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.288 -26.657  12.454  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.690 -27.668  13.833  1.00  0.00           H  
ATOM      8  N   SER A   2       7.346 -25.484  13.500  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.098 -24.982  14.064  1.00  0.00           C  
ATOM     10  C   SER A   2       4.967 -25.071  13.044  1.00  0.00           C  
ATOM     11  O   SER A   2       5.171 -24.836  11.853  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.269 -23.535  14.529  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.160 -23.114  15.303  1.00  0.00           O  
ATOM     14  H   SER A   2       7.565 -25.281  12.566  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.848 -25.598  14.916  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.163 -23.455  15.129  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.356 -22.891  13.666  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.375 -23.592  15.026  1.00  0.00           H  
ATOM     19  N   SER A   3       3.774 -25.412  13.521  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.610 -25.536  12.651  1.00  0.00           C  
ATOM     21  C   SER A   3       1.678 -24.340  12.818  1.00  0.00           C  
ATOM     22  O   SER A   3       1.037 -24.178  13.856  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.856 -26.832  12.955  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.454 -27.936  12.298  1.00  0.00           O  
ATOM     25  H   SER A   3       3.675 -25.587  14.481  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.961 -25.564  11.631  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.868 -27.011  14.019  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.834 -26.737  12.618  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.950 -27.626  11.537  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.608 -23.503  11.787  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.752 -22.332  11.839  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.604 -21.662  10.487  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.037 -20.525  10.300  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.142 -23.682  10.985  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.225 -22.629  12.191  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.174 -21.622  12.535  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.008 -22.369   9.542  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.206 -21.838   8.199  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.498 -20.341   8.244  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.535 -19.914   8.752  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.354 -22.571   7.502  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.588 -22.041   6.209  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.331 -23.270   9.753  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.704 -21.998   7.641  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.105 -23.617   7.409  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.254 -22.466   8.090  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.392 -21.101   6.208  1.00  0.00           H  
ATOM     48  N   SER A   6       0.425 -19.548   7.710  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.271 -18.098   7.692  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.550 -17.654   6.485  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.522 -16.911   6.620  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.641 -17.418   7.669  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.376 -17.790   6.516  1.00  0.00           O  
ATOM     54  H   SER A   6       1.231 -19.948   7.320  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.250 -17.809   8.593  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.509 -16.347   7.667  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.199 -17.710   8.547  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.280 -17.996   6.765  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.151 -18.115   5.304  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.859 -17.756   4.089  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.137 -16.688   3.291  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.496 -15.798   3.860  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.631 -18.704   5.256  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.969 -18.637   3.475  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.840 -17.389   4.353  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.230 -16.777   1.968  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.422 -15.813   1.090  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.417 -14.549   0.942  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.548 -14.003  -0.153  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.680 -16.410  -0.306  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.241 -17.722  -0.182  1.00  0.00           O  
ATOM     72  CG2 THR A   8       1.623 -15.524  -1.108  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.749 -17.509   1.574  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.374 -15.553   1.529  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.261 -16.477  -0.832  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.648 -18.362  -0.583  1.00  0.00           H  
ATOM     77 HG21 THR A   8       1.367 -15.582  -2.155  1.00  0.00           H  
ATOM     78 HG22 THR A   8       2.639 -15.860  -0.967  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.531 -14.503  -0.770  1.00  0.00           H  
ATOM     80  N   GLY A   9      -0.983 -14.086   2.053  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -1.802 -12.888   2.025  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.003 -13.028   1.111  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.853 -13.205  -0.097  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.843 -14.562   2.898  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.147 -12.678   3.026  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -1.198 -12.061   1.682  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.197 -12.951   1.690  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.428 -13.073   0.918  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.051 -11.703   0.667  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.264 -11.528   0.786  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.427 -13.973   1.649  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.297 -15.444   1.290  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.966 -16.353   2.303  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.838 -15.867   3.052  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.616 -17.551   2.345  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.252 -12.809   2.658  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.181 -13.522  -0.032  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.277 -13.868   2.713  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.429 -13.652   1.403  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.754 -15.608   0.325  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.248 -15.697   1.238  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.212 -10.733   0.318  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.678  -9.378   0.049  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.309  -8.947  -1.367  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.326  -9.411  -1.947  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.079  -8.400   1.063  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.725  -8.477   2.436  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.208  -8.153   2.373  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.788  -7.928   3.761  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.244  -7.621   3.711  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.256 -10.935   0.239  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.753  -9.371   0.146  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.026  -8.612   1.171  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.199  -7.394   0.688  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.602  -9.476   2.826  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.238  -7.769   3.092  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.348  -7.256   1.788  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.728  -8.976   1.904  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.637  -8.820   4.349  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.270  -7.100   4.223  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.735  -8.084   4.502  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.651  -7.964   2.817  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.396  -6.594   3.776  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.113  -8.039  -1.939  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.890  -7.524  -3.293  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.657  -6.631  -3.378  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.030  -6.519  -4.432  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.157  -6.715  -3.579  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.663  -6.317  -2.235  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.302  -7.443  -1.306  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.802  -8.326  -4.012  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.908  -5.852  -4.180  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.872  -7.332  -4.103  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.186  -5.402  -1.919  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.735  -6.190  -2.270  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.066  -7.061  -0.324  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.108  -8.160  -1.251  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.314  -5.997  -2.262  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.155  -5.112  -2.210  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.193  -5.540  -1.106  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.607  -5.817   0.019  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.601  -3.666  -1.982  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.727  -3.238  -2.878  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.499  -2.963  -4.217  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.015  -3.110  -2.382  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.533  -2.568  -5.044  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.053  -2.716  -3.205  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.812  -2.444  -4.537  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.853  -6.127  -1.453  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.647  -5.178  -3.159  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.930  -3.556  -0.960  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.764  -3.008  -2.160  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.498  -3.059  -4.615  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.205  -3.321  -1.340  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.341  -2.356  -6.086  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.052  -2.620  -2.806  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.622  -2.137  -5.182  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.907  -5.592  -1.437  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.114  -5.987  -0.474  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.347  -5.096  -0.592  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.707  -4.654  -1.684  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.507  -7.451  -0.686  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.468  -7.981   0.366  1.00  0.00           C  
ATOM    164  CD  GLU A  14       1.420  -9.492   0.490  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       0.954 -10.152  -0.462  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       1.849 -10.014   1.541  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.638  -5.359  -2.350  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.302  -5.876   0.516  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.386  -8.057  -0.667  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       0.977  -7.548  -1.653  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       2.472  -7.689   0.098  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       1.211  -7.547   1.321  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.991  -4.835   0.541  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.183  -3.996   0.567  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.314  -4.632  -0.236  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.187  -5.754  -0.726  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.636  -3.762   2.010  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.478  -2.169   2.277  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.657  -5.215   1.381  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.931  -3.046   0.121  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.773  -3.790   2.659  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.320  -4.548   2.296  1.00  0.00           H  
ATOM    183  N   SER A  16       5.421  -3.907  -0.366  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.573  -4.398  -1.112  1.00  0.00           C  
ATOM    185  C   SER A  16       7.798  -4.508  -0.210  1.00  0.00           C  
ATOM    186  O   SER A  16       8.726  -5.264  -0.495  1.00  0.00           O  
ATOM    187  CB  SER A  16       6.876  -3.472  -2.292  1.00  0.00           C  
ATOM    188  OG  SER A  16       7.537  -4.171  -3.332  1.00  0.00           O  
ATOM    189  H   SER A  16       5.462  -3.019   0.048  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.329  -5.380  -1.490  1.00  0.00           H  
ATOM    191  HB2 SER A  16       5.952  -3.069  -2.676  1.00  0.00           H  
ATOM    192  HB3 SER A  16       7.510  -2.664  -1.957  1.00  0.00           H  
ATOM    193  HG  SER A  16       7.829  -3.548  -4.002  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.792  -3.748   0.881  1.00  0.00           N  
ATOM    195  CA  GLU A  17       8.903  -3.759   1.826  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.648  -4.756   2.953  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.369  -5.744   3.098  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.122  -2.361   2.406  1.00  0.00           C  
ATOM    199  CG  GLU A  17       9.831  -1.411   1.454  1.00  0.00           C  
ATOM    200  CD  GLU A  17       9.212  -1.404   0.070  1.00  0.00           C  
ATOM    201  OE1 GLU A  17       9.474  -2.350  -0.703  1.00  0.00           O  
ATOM    202  OE2 GLU A  17       8.466  -0.452  -0.241  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.023  -3.166   1.054  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.791  -4.060   1.290  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.163  -1.935   2.659  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.716  -2.446   3.304  1.00  0.00           H  
ATOM    207  HG2 GLU A  17       9.780  -0.412   1.859  1.00  0.00           H  
ATOM    208  HG3 GLU A  17      10.865  -1.712   1.369  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.619  -4.488   3.750  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.269  -5.358   4.866  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.341  -6.481   4.409  1.00  0.00           C  
ATOM    212  O   CYS A  18       6.166  -7.478   5.110  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.599  -4.550   5.979  1.00  0.00           C  
ATOM    214  SG  CYS A  18       4.912  -3.991   5.581  1.00  0.00           S  
ATOM    215  H   CYS A  18       7.082  -3.684   3.584  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.180  -5.794   5.246  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.541  -5.159   6.870  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.196  -3.675   6.187  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.751  -6.311   3.230  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.842  -7.310   2.681  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.624  -7.491   3.581  1.00  0.00           C  
ATOM    222  O   GLN A  19       3.316  -8.603   4.011  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.565  -8.647   2.505  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.489  -8.685   1.299  1.00  0.00           C  
ATOM    225  CD  GLN A  19       5.768  -8.381   0.001  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       6.163  -7.487  -0.748  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       4.704  -9.126  -0.273  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.931  -5.496   2.719  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.511  -6.961   1.714  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       6.152  -8.843   3.389  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.828  -9.428   2.391  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       7.271  -7.953   1.438  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       6.928  -9.669   1.230  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       4.446  -9.820   0.371  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       4.218  -8.951  -1.105  1.00  0.00           H  
ATOM    236  N   LYS A  20       2.934  -6.391   3.862  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.749  -6.427   4.710  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.478  -6.469   3.868  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.445  -5.953   2.751  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.720  -5.207   5.634  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.603  -5.249   6.663  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.079  -5.838   7.980  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.455  -7.305   7.831  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.902  -7.478   7.524  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.229  -5.533   3.490  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.798  -7.322   5.312  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.662  -5.146   6.159  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.594  -4.318   5.033  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       0.249  -4.244   6.838  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -0.205  -5.856   6.279  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.946  -5.289   8.318  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.288  -5.751   8.711  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       1.228  -7.816   8.754  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       0.872  -7.732   7.029  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       3.019  -7.942   6.601  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       3.354  -8.064   8.255  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       3.375  -6.552   7.497  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.566  -7.086   4.411  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.840  -7.193   3.710  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.745  -6.008   4.034  1.00  0.00           C  
ATOM    261  O   ALA A  21      -2.817  -5.564   5.180  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.531  -8.500   4.067  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.478  -7.478   5.304  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.638  -7.199   2.649  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -1.888  -9.329   3.810  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -2.738  -8.520   5.127  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -3.458  -8.579   3.518  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.434  -5.501   3.017  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.333  -4.367   3.193  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.668  -4.618   2.497  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.850  -5.635   1.830  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.691  -3.090   2.645  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.656  -2.500   3.559  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -3.019  -1.600   4.549  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -1.320  -2.843   3.428  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -2.069  -1.055   5.392  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -0.366  -2.302   4.268  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.740  -1.406   5.251  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.334  -5.899   2.126  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.509  -4.246   4.250  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -3.213  -3.312   1.703  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.460  -2.348   2.489  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -4.058  -1.325   4.660  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -1.026  -3.543   2.660  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -2.365  -0.355   6.159  1.00  0.00           H  
ATOM    286  HE2 PHE A  22       0.672  -2.577   4.156  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.003  -0.982   5.909  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.598  -3.682   2.659  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.916  -3.801   2.048  1.00  0.00           C  
ATOM    290  C   ASN A  23      -8.038  -2.887   0.832  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.466  -3.314  -0.240  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -9.006  -3.461   3.066  1.00  0.00           C  
ATOM    293  CG  ASN A  23     -10.396  -3.794   2.559  1.00  0.00           C  
ATOM    294  OD1 ASN A  23     -11.056  -4.698   3.071  1.00  0.00           O  
ATOM    295  ND2 ASN A  23     -10.847  -3.062   1.546  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.393  -2.893   3.202  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -8.042  -4.825   1.728  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -8.831  -4.023   3.973  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.967  -2.405   3.289  1.00  0.00           H  
ATOM    300 HD21 ASN A  23     -10.266  -2.359   1.188  1.00  0.00           H  
ATOM    301 HD22 ASN A  23     -11.742  -3.256   1.199  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.656  -1.625   1.007  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.722  -0.650  -0.074  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.328  -0.202  -0.496  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.406  -0.154   0.319  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.544   0.587   0.335  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -8.059   1.109   1.577  1.00  0.00           O  
ATOM    308  CG2 THR A  24     -10.019   0.237   0.468  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.323  -1.345   1.885  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.210  -1.118  -0.916  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.436   1.341  -0.431  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -8.656   0.856   2.285  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.174  -0.328   1.374  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.326  -0.355  -0.382  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.602   1.145   0.505  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.179   0.126  -1.775  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -4.896   0.572  -2.307  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.494   1.913  -1.702  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.378   2.072  -1.207  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -4.965   0.688  -3.831  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -3.750   1.360  -4.446  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -3.537   0.920  -5.884  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -2.647  -0.311  -5.965  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -2.530  -0.821  -7.359  1.00  0.00           N  
ATOM    325  H   LYS A  25      -6.951   0.067  -2.376  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.153  -0.165  -2.043  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.054  -0.303  -4.252  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.841   1.263  -4.097  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -3.892   2.430  -4.426  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -2.875   1.101  -3.866  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -4.494   0.687  -6.326  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -3.072   1.726  -6.433  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -1.664  -0.052  -5.602  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -3.068  -1.085  -5.341  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -2.938  -0.135  -8.026  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -3.038  -1.724  -7.452  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -1.530  -0.972  -7.602  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.410   2.875  -1.744  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.150   4.204  -1.203  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.468   4.111   0.159  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.496   4.816   0.428  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.455   4.993  -1.079  1.00  0.00           C  
ATOM    343  OG  SER A  26      -7.155   5.016  -2.311  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.282   2.687  -2.152  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.492   4.718  -1.887  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -7.082   4.532  -0.331  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.232   6.008  -0.786  1.00  0.00           H  
ATOM    348  HG  SER A  26      -6.550   5.250  -3.019  1.00  0.00           H  
ATOM    349  N   ASN A  27      -4.985   3.235   1.015  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.428   3.049   2.349  1.00  0.00           C  
ATOM    351  C   ASN A  27      -3.006   2.500   2.274  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.120   2.938   3.009  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.310   2.102   3.166  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.446   2.826   3.862  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -6.608   2.726   5.078  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -7.239   3.561   3.091  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.761   2.701   0.742  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.404   4.013   2.835  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.733   1.357   2.508  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.706   1.613   3.915  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -7.050   3.595   2.130  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -7.981   4.040   3.515  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.796   1.540   1.380  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.482   0.931   1.206  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.451   1.972   0.782  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.573   2.151   1.443  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.551  -0.189   0.167  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.208  -0.736  -0.320  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.530  -1.427   0.816  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.413  -1.692  -1.486  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.541   1.233   0.823  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.183   0.512   2.156  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -2.104  -1.008   0.600  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.086   0.190  -0.692  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.405   0.086  -0.664  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       0.285  -0.946   1.750  1.00  0.00           H  
ATOM    377 HD12 LEU A  28       1.595  -1.362   0.645  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       0.236  -2.466   0.856  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -1.406  -1.560  -1.890  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -0.298  -2.709  -1.141  1.00  0.00           H  
ATOM    381 HD23 LEU A  28       0.319  -1.487  -2.253  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.729   2.656  -0.323  1.00  0.00           N  
ATOM    383  CA  ILE A  29       0.173   3.681  -0.833  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.782   4.493   0.305  1.00  0.00           C  
ATOM    385  O   ILE A  29       2.002   4.611   0.415  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.550   4.636  -1.801  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.109   3.859  -2.995  1.00  0.00           C  
ATOM    388  CG2 ILE A  29       0.396   5.731  -2.270  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.081   4.659  -3.834  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.560   2.467  -0.805  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.968   3.186  -1.373  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.366   5.102  -1.270  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.294   3.555  -3.633  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.625   2.981  -2.634  1.00  0.00           H  
ATOM    395 HG21 ILE A  29      -0.135   6.413  -2.918  1.00  0.00           H  
ATOM    396 HG22 ILE A  29       0.775   6.269  -1.415  1.00  0.00           H  
ATOM    397 HG23 ILE A  29       1.219   5.289  -2.812  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -1.706   5.665  -3.958  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -2.188   4.194  -4.803  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -3.041   4.691  -3.342  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.078   5.052   1.152  1.00  0.00           N  
ATOM    402  CA  VAL A  30       0.375   5.851   2.284  1.00  0.00           C  
ATOM    403  C   VAL A  30       1.251   5.029   3.222  1.00  0.00           C  
ATOM    404  O   VAL A  30       2.171   5.554   3.849  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -0.815   6.423   3.078  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -0.325   7.177   4.305  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -1.664   7.322   2.193  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.039   4.922   1.012  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.954   6.678   1.899  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.428   5.598   3.412  1.00  0.00           H  
ATOM    411 HG11 VAL A  30       0.205   8.066   3.993  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -1.169   7.456   4.918  1.00  0.00           H  
ATOM    413 HG13 VAL A  30       0.341   6.545   4.874  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -2.700   7.242   2.485  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -1.336   8.345   2.301  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -1.556   7.018   1.161  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.958   3.735   3.314  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.720   2.838   4.176  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.030   2.428   3.510  1.00  0.00           C  
ATOM    420  O   HIS A  31       3.955   1.963   4.175  1.00  0.00           O  
ATOM    421  CB  HIS A  31       0.895   1.596   4.512  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.712   0.460   5.044  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.028   0.319   6.379  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.279  -0.595   4.412  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       2.754  -0.772   6.545  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       2.920  -1.345   5.366  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.213   3.376   2.789  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.946   3.368   5.089  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.159   1.853   5.260  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.390   1.255   3.620  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.760   0.929   7.097  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.235  -0.807   3.353  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.145  -1.134   7.483  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.100   2.603   2.194  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.296   2.249   1.439  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.293   3.403   1.426  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.498   3.197   1.573  1.00  0.00           O  
ATOM    438  CB  GLN A  32       3.925   1.864   0.006  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.496   0.413  -0.143  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.812  -0.152  -1.513  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       4.974  -0.230  -1.913  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       2.776  -0.550  -2.243  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.329   2.978   1.720  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.754   1.399   1.923  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.112   2.493  -0.324  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       4.780   2.030  -0.632  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       4.009  -0.179   0.600  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.430   0.348   0.021  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       1.878  -0.456  -1.861  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       2.952  -0.918  -3.133  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.783   4.617   1.248  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.629   5.804   1.214  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.405   5.955   2.519  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.613   6.198   2.512  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.782   7.053   0.965  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.568   7.158   1.874  1.00  0.00           C  
ATOM    457  CD  ARG A  33       2.771   8.422   1.595  1.00  0.00           C  
ATOM    458  NE  ARG A  33       1.867   8.260   0.459  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       1.416   9.274  -0.272  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       1.783  10.515   0.013  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       0.597   9.046  -1.291  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.814   4.717   1.136  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.331   5.688   0.403  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       5.396   7.928   1.120  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       4.438   7.041  -0.059  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       2.932   6.301   1.709  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       3.900   7.170   2.901  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.190   8.666   2.472  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       3.459   9.226   1.384  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.583   7.351   0.231  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       2.401  10.690   0.779  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       1.443  11.277  -0.540  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       0.318   8.111  -1.508  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       0.258   9.809  -1.840  1.00  0.00           H  
ATOM    475  N   THR A  34       5.704   5.811   3.639  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.327   5.933   4.952  1.00  0.00           C  
ATOM    477  C   THR A  34       7.599   5.098   5.037  1.00  0.00           C  
ATOM    478  O   THR A  34       8.602   5.533   5.604  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.364   5.498   6.073  1.00  0.00           C  
ATOM    480  OG1 THR A  34       5.947   5.770   7.352  1.00  0.00           O  
ATOM    481  CG2 THR A  34       5.041   4.015   5.962  1.00  0.00           C  
ATOM    482  H   THR A  34       4.745   5.619   3.580  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.579   6.973   5.106  1.00  0.00           H  
ATOM    484  HB  THR A  34       4.446   6.060   5.977  1.00  0.00           H  
ATOM    485  HG1 THR A  34       6.903   5.695   7.291  1.00  0.00           H  
ATOM    486 HG21 THR A  34       4.100   3.815   6.452  1.00  0.00           H  
ATOM    487 HG22 THR A  34       5.822   3.440   6.435  1.00  0.00           H  
ATOM    488 HG23 THR A  34       4.970   3.739   4.921  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.552   3.897   4.469  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.703   3.001   4.479  1.00  0.00           C  
ATOM    491  C   HIS A  35       9.931   3.687   3.889  1.00  0.00           C  
ATOM    492  O   HIS A  35      10.926   3.907   4.580  1.00  0.00           O  
ATOM    493  CB  HIS A  35       8.390   1.726   3.696  1.00  0.00           C  
ATOM    494  CG  HIS A  35       7.525   0.760   4.445  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       7.777   0.374   5.744  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       6.402   0.103   4.070  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       6.849  -0.481   6.136  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.002  -0.662   5.138  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.725   3.607   4.032  1.00  0.00           H  
ATOM    500  HA  HIS A  35       8.911   2.741   5.506  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       7.879   1.989   2.782  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       9.316   1.224   3.453  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.527   0.679   6.296  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       5.911   0.167   3.109  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       6.791  -0.951   7.106  1.00  0.00           H  
ATOM    506  N   THR A  36       9.856   4.022   2.604  1.00  0.00           N  
ATOM    507  CA  THR A  36      10.961   4.681   1.920  1.00  0.00           C  
ATOM    508  C   THR A  36      11.206   6.075   2.487  1.00  0.00           C  
ATOM    509  O   THR A  36      12.306   6.385   2.944  1.00  0.00           O  
ATOM    510  CB  THR A  36      10.697   4.794   0.406  1.00  0.00           C  
ATOM    511  OG1 THR A  36       9.874   3.707  -0.030  1.00  0.00           O  
ATOM    512  CG2 THR A  36      12.004   4.791  -0.372  1.00  0.00           C  
ATOM    513  H   THR A  36       9.036   3.821   2.106  1.00  0.00           H  
ATOM    514  HA  THR A  36      11.848   4.082   2.066  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.183   5.725   0.215  1.00  0.00           H  
ATOM    516  HG1 THR A  36      10.081   3.495  -0.943  1.00  0.00           H  
ATOM    517 HG21 THR A  36      12.631   5.599  -0.025  1.00  0.00           H  
ATOM    518 HG22 THR A  36      11.797   4.923  -1.424  1.00  0.00           H  
ATOM    519 HG23 THR A  36      12.512   3.851  -0.220  1.00  0.00           H  
ATOM    520  N   GLY A  37      10.174   6.912   2.455  1.00  0.00           N  
ATOM    521  CA  GLY A  37      10.299   8.263   2.969  1.00  0.00           C  
ATOM    522  C   GLY A  37      10.597   8.293   4.455  1.00  0.00           C  
ATOM    523  O   GLY A  37      10.243   7.366   5.183  1.00  0.00           O  
ATOM    524  H   GLY A  37       9.321   6.610   2.078  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      11.096   8.765   2.442  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       9.374   8.792   2.789  1.00  0.00           H  
ATOM    527  N   GLU A  38      11.251   9.359   4.905  1.00  0.00           N  
ATOM    528  CA  GLU A  38      11.598   9.503   6.314  1.00  0.00           C  
ATOM    529  C   GLU A  38      12.277   8.241   6.838  1.00  0.00           C  
ATOM    530  O   GLU A  38      11.997   7.786   7.948  1.00  0.00           O  
ATOM    531  CB  GLU A  38      10.347   9.804   7.142  1.00  0.00           C  
ATOM    532  CG  GLU A  38       9.914  11.259   7.084  1.00  0.00           C  
ATOM    533  CD  GLU A  38       8.876  11.602   8.135  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       9.102  11.278   9.320  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       7.838  12.194   7.773  1.00  0.00           O  
ATOM    536  H   GLU A  38      11.506  10.065   4.275  1.00  0.00           H  
ATOM    537  HA  GLU A  38      12.285  10.331   6.403  1.00  0.00           H  
ATOM    538  HB2 GLU A  38       9.534   9.192   6.780  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      10.544   9.551   8.174  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      10.779  11.886   7.237  1.00  0.00           H  
ATOM    541  HG3 GLU A  38       9.495  11.457   6.108  1.00  0.00           H  
ATOM    542  N   LYS A  39      13.172   7.680   6.032  1.00  0.00           N  
ATOM    543  CA  LYS A  39      13.894   6.471   6.413  1.00  0.00           C  
ATOM    544  C   LYS A  39      14.663   6.683   7.713  1.00  0.00           C  
ATOM    545  O   LYS A  39      15.192   7.763   7.980  1.00  0.00           O  
ATOM    546  CB  LYS A  39      14.857   6.056   5.299  1.00  0.00           C  
ATOM    547  CG  LYS A  39      15.894   7.114   4.966  1.00  0.00           C  
ATOM    548  CD  LYS A  39      17.149   6.950   5.806  1.00  0.00           C  
ATOM    549  CE  LYS A  39      18.110   8.112   5.608  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      19.035   8.272   6.764  1.00  0.00           N  
ATOM    551  H   LYS A  39      13.353   8.089   5.160  1.00  0.00           H  
ATOM    552  HA  LYS A  39      13.169   5.685   6.562  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      15.375   5.158   5.604  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      14.287   5.846   4.406  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      16.159   7.030   3.923  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      15.471   8.091   5.154  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      16.871   6.902   6.849  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      17.645   6.032   5.522  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      18.690   7.934   4.715  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      17.536   9.019   5.489  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      19.830   8.889   6.503  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      19.409   7.345   7.052  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      18.531   8.694   7.569  1.00  0.00           H  
ATOM    564  N   PRO A  40      14.730   5.630   8.541  1.00  0.00           N  
ATOM    565  CA  PRO A  40      15.435   5.676   9.825  1.00  0.00           C  
ATOM    566  C   PRO A  40      16.947   5.762   9.654  1.00  0.00           C  
ATOM    567  O   PRO A  40      17.475   5.492   8.575  1.00  0.00           O  
ATOM    568  CB  PRO A  40      15.046   4.354  10.491  1.00  0.00           C  
ATOM    569  CG  PRO A  40      14.716   3.443   9.360  1.00  0.00           C  
ATOM    570  CD  PRO A  40      14.123   4.313   8.286  1.00  0.00           C  
ATOM    571  HA  PRO A  40      15.095   6.502  10.434  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      15.879   3.981  11.070  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      14.193   4.508  11.135  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      15.614   2.964   9.000  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      13.998   2.703   9.682  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      14.396   3.945   7.308  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      13.049   4.358   8.388  1.00  0.00           H  
ATOM    578  N   SER A  41      17.639   6.138  10.724  1.00  0.00           N  
ATOM    579  CA  SER A  41      19.092   6.262  10.691  1.00  0.00           C  
ATOM    580  C   SER A  41      19.755   4.889  10.728  1.00  0.00           C  
ATOM    581  O   SER A  41      19.670   4.173  11.724  1.00  0.00           O  
ATOM    582  CB  SER A  41      19.580   7.109  11.868  1.00  0.00           C  
ATOM    583  OG  SER A  41      19.367   6.441  13.099  1.00  0.00           O  
ATOM    584  H   SER A  41      17.161   6.340  11.556  1.00  0.00           H  
ATOM    585  HA  SER A  41      19.361   6.755   9.768  1.00  0.00           H  
ATOM    586  HB2 SER A  41      20.636   7.303  11.755  1.00  0.00           H  
ATOM    587  HB3 SER A  41      19.041   8.046  11.882  1.00  0.00           H  
ATOM    588  HG  SER A  41      18.550   5.940  13.055  1.00  0.00           H  
ATOM    589  N   GLY A  42      20.417   4.528   9.633  1.00  0.00           N  
ATOM    590  CA  GLY A  42      21.086   3.243   9.559  1.00  0.00           C  
ATOM    591  C   GLY A  42      22.570   3.376   9.278  1.00  0.00           C  
ATOM    592  O   GLY A  42      23.052   3.030   8.200  1.00  0.00           O  
ATOM    593  H   GLY A  42      20.452   5.141   8.868  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      20.953   2.726  10.498  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      20.633   2.659   8.771  1.00  0.00           H  
ATOM    596  N   PRO A  43      23.319   3.889  10.265  1.00  0.00           N  
ATOM    597  CA  PRO A  43      24.767   4.080  10.142  1.00  0.00           C  
ATOM    598  C   PRO A  43      25.526   2.757  10.121  1.00  0.00           C  
ATOM    599  O   PRO A  43      25.834   2.190  11.169  1.00  0.00           O  
ATOM    600  CB  PRO A  43      25.127   4.882  11.395  1.00  0.00           C  
ATOM    601  CG  PRO A  43      24.062   4.544  12.381  1.00  0.00           C  
ATOM    602  CD  PRO A  43      22.810   4.322  11.578  1.00  0.00           C  
ATOM    603  HA  PRO A  43      25.018   4.652   9.261  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      26.104   4.583  11.749  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      25.129   5.937  11.163  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      24.329   3.645  12.915  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      23.925   5.365  13.069  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      22.204   3.551  12.030  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      22.251   5.241  11.489  1.00  0.00           H  
ATOM    610  N   SER A  44      25.826   2.272   8.920  1.00  0.00           N  
ATOM    611  CA  SER A  44      26.547   1.014   8.763  1.00  0.00           C  
ATOM    612  C   SER A  44      27.304   0.984   7.438  1.00  0.00           C  
ATOM    613  O   SER A  44      26.813   1.469   6.419  1.00  0.00           O  
ATOM    614  CB  SER A  44      25.577  -0.167   8.835  1.00  0.00           C  
ATOM    615  OG  SER A  44      26.247  -1.354   9.223  1.00  0.00           O  
ATOM    616  H   SER A  44      25.554   2.771   8.122  1.00  0.00           H  
ATOM    617  HA  SER A  44      27.258   0.936   9.572  1.00  0.00           H  
ATOM    618  HB2 SER A  44      24.805   0.049   9.558  1.00  0.00           H  
ATOM    619  HB3 SER A  44      25.129  -0.321   7.864  1.00  0.00           H  
ATOM    620  HG  SER A  44      25.740  -2.116   8.935  1.00  0.00           H  
ATOM    621  N   SER A  45      28.503   0.411   7.462  1.00  0.00           N  
ATOM    622  CA  SER A  45      29.331   0.320   6.265  1.00  0.00           C  
ATOM    623  C   SER A  45      29.306  -1.094   5.693  1.00  0.00           C  
ATOM    624  O   SER A  45      30.166  -1.917   6.005  1.00  0.00           O  
ATOM    625  CB  SER A  45      30.771   0.729   6.583  1.00  0.00           C  
ATOM    626  OG  SER A  45      31.482   1.053   5.401  1.00  0.00           O  
ATOM    627  H   SER A  45      28.840   0.042   8.306  1.00  0.00           H  
ATOM    628  HA  SER A  45      28.927   1.000   5.530  1.00  0.00           H  
ATOM    629  HB2 SER A  45      30.763   1.592   7.232  1.00  0.00           H  
ATOM    630  HB3 SER A  45      31.273  -0.089   7.079  1.00  0.00           H  
ATOM    631  HG  SER A  45      31.346   0.364   4.747  1.00  0.00           H  
ATOM    632  N   GLY A  46      28.313  -1.369   4.854  1.00  0.00           N  
ATOM    633  CA  GLY A  46      28.193  -2.683   4.251  1.00  0.00           C  
ATOM    634  C   GLY A  46      27.587  -3.701   5.196  1.00  0.00           C  
ATOM    635  O   GLY A  46      27.552  -3.454   6.401  1.00  0.00           O  
ATOM    636  H   GLY A  46      27.656  -0.673   4.642  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      27.571  -2.609   3.371  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      29.175  -3.023   3.957  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       4.681  -1.999   4.539  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       4.187 -37.351   0.910  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.986 -36.664   1.347  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.291 -35.462   2.219  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.805 -35.606   3.329  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.291 -37.601  -0.032  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.436 -36.335   0.478  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.374 -37.355   1.908  1.00  0.00           H  
ATOM      8  N   SER A   2       2.976 -34.273   1.717  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.224 -33.040   2.455  1.00  0.00           C  
ATOM     10  C   SER A   2       1.912 -32.381   2.869  1.00  0.00           C  
ATOM     11  O   SER A   2       1.380 -31.531   2.154  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.051 -32.071   1.608  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.368 -31.726   0.415  1.00  0.00           O  
ATOM     14  H   SER A   2       2.568 -34.223   0.826  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.782 -33.294   3.344  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.238 -31.171   2.175  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.991 -32.536   1.349  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.677 -31.090   0.614  1.00  0.00           H  
ATOM     19  N   SER A   3       1.396 -32.779   4.027  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.144 -32.230   4.535  1.00  0.00           C  
ATOM     21  C   SER A   3       0.397 -30.967   5.353  1.00  0.00           C  
ATOM     22  O   SER A   3       1.196 -30.969   6.288  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.582 -33.269   5.392  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.023 -34.361   4.604  1.00  0.00           O  
ATOM     25  H   SER A   3       1.868 -33.460   4.551  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.475 -31.978   3.687  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.089 -33.637   6.153  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.440 -32.808   5.860  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.666 -34.054   3.961  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.291 -29.888   4.991  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.128 -28.632   5.700  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.376 -27.773   5.652  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.376 -28.153   5.044  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.915 -29.945   4.237  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.112 -28.842   6.732  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.690 -28.084   5.255  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.318 -26.611   6.296  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.454 -25.698   6.329  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.552 -24.906   5.029  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.550 -24.678   4.351  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.331 -24.740   7.515  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.226 -23.868   7.354  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.492 -26.365   6.763  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.351 -26.288   6.445  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.232 -24.150   7.593  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.196 -25.310   8.422  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.563 -24.065   8.019  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.767 -24.489   4.687  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.998 -23.725   3.466  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.883 -22.227   3.733  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.607 -21.675   4.560  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.378 -24.048   2.891  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.339 -25.222   2.099  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.526 -24.702   5.269  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.243 -24.010   2.749  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.076 -24.198   3.700  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.710 -23.224   2.276  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.991 -25.158   1.398  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.966 -21.575   3.024  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.772 -20.147   3.197  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.057 -19.362   3.026  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.443 -19.024   1.906  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.417 -22.067   2.378  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.380 -19.966   4.187  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.053 -19.802   2.468  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.724 -19.072   4.139  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.975 -18.324   4.107  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.746 -16.855   4.443  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.714 -16.490   5.005  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.005 -18.911   5.091  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.412 -19.068   6.385  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.521 -20.254   4.597  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.366 -19.369   5.001  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.381 -18.396   3.108  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.838 -18.227   5.166  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.885 -18.292   6.592  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.742 -20.995   4.690  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.815 -20.168   3.562  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.374 -20.551   5.190  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.717 -16.015   4.098  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.602 -14.595   4.372  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.740 -13.876   3.353  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.683 -13.344   3.691  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.518 -16.363   3.652  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.589 -14.157   4.366  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.166 -14.464   5.352  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.193 -13.860   2.103  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.453 -13.203   1.032  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.070 -11.848   0.697  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.262 -11.750   0.406  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.427 -14.086  -0.217  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.491 -15.277  -0.100  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.950 -16.280   0.941  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.842 -17.095   0.627  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.416 -16.249   2.069  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.043 -14.301   1.897  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.441 -13.049   1.374  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.425 -14.455  -0.403  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.112 -13.488  -1.059  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.440 -15.774  -1.058  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.509 -14.922   0.172  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.250 -10.803   0.742  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.712  -9.453   0.444  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.370  -9.066  -0.992  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.410  -9.561  -1.582  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.086  -8.451   1.416  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.684  -8.503   2.812  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.097  -7.943   2.834  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.758  -8.153   4.188  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.450  -7.045   5.133  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.309 -10.945   0.982  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.785  -9.436   0.563  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.028  -8.654   1.493  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.225  -7.453   1.025  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.711  -9.530   3.144  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.066  -7.922   3.480  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.059  -6.884   2.625  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.684  -8.441   2.075  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.827  -8.208   4.047  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.402  -9.083   4.607  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.235  -6.918   5.804  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.308  -6.158   4.609  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.584  -7.261   5.667  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.172  -8.158  -1.568  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.973  -7.683  -2.940  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.727  -6.814  -3.077  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.111  -6.759  -4.141  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.233  -6.860  -3.217  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.700  -6.418  -1.873  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.336  -7.526  -0.924  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.916  -8.504  -3.640  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.984  -6.017  -3.847  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.970  -7.477  -3.708  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.200  -5.504  -1.593  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.770  -6.273  -1.886  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.070  -7.122   0.042  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.152  -8.227  -0.830  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.363  -6.136  -1.994  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.191  -5.268  -1.994  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.196  -5.697  -0.919  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.555  -5.845   0.248  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.607  -3.813  -1.768  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.713  -3.358  -2.677  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.454  -3.040  -4.000  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.012  -3.248  -2.207  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.469  -2.622  -4.839  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.031  -2.830  -3.042  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.760  -2.516  -4.359  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.895  -6.221  -1.175  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.717  -5.353  -2.960  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.946  -3.697  -0.750  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.754  -3.173  -1.935  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.444  -3.123  -4.377  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.226  -3.493  -1.177  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.253  -2.376  -5.869  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.039  -2.748  -2.663  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.555  -2.189  -5.013  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.946  -5.897  -1.324  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.100  -6.311  -0.396  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.379  -5.510  -0.625  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.909  -5.469  -1.736  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.387  -7.806  -0.549  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.566  -8.287   0.279  1.00  0.00           C  
ATOM    164  CD  GLU A  14       2.873  -8.250  -0.489  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       2.852  -7.871  -1.678  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       3.917  -8.600   0.101  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.721  -5.763  -2.268  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.253  -6.123   0.607  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.489  -8.361  -0.249  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       0.595  -8.015  -1.588  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       1.660  -7.656   1.150  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       1.378  -9.304   0.592  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.869  -4.874   0.434  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.084  -4.073   0.350  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.187  -4.832  -0.382  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.021  -6.000  -0.736  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.562  -3.685   1.751  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.457  -2.100   1.819  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.402  -4.945   1.293  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.853  -3.176  -0.203  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.706  -3.605   2.405  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.223  -4.453   2.124  1.00  0.00           H  
ATOM    183  N   SER A  16       5.312  -4.161  -0.606  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.441  -4.771  -1.299  1.00  0.00           C  
ATOM    185  C   SER A  16       7.685  -4.770  -0.416  1.00  0.00           C  
ATOM    186  O   SER A  16       8.571  -5.609  -0.574  1.00  0.00           O  
ATOM    187  CB  SER A  16       6.728  -4.026  -2.604  1.00  0.00           C  
ATOM    188  OG  SER A  16       5.697  -4.243  -3.552  1.00  0.00           O  
ATOM    189  H   SER A  16       5.384  -3.233  -0.299  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.177  -5.792  -1.528  1.00  0.00           H  
ATOM    191  HB2 SER A  16       6.799  -2.968  -2.404  1.00  0.00           H  
ATOM    192  HB3 SER A  16       7.661  -4.378  -3.019  1.00  0.00           H  
ATOM    193  HG  SER A  16       5.948  -4.959  -4.141  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.743  -3.821   0.513  1.00  0.00           N  
ATOM    195  CA  GLU A  17       8.879  -3.710   1.421  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.704  -4.629   2.626  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.535  -5.501   2.882  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.047  -2.263   1.889  1.00  0.00           C  
ATOM    199  CG  GLU A  17       9.652  -1.349   0.837  1.00  0.00           C  
ATOM    200  CD  GLU A  17      11.005  -1.832   0.353  1.00  0.00           C  
ATOM    201  OE1 GLU A  17      11.756  -2.409   1.167  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      11.313  -1.634  -0.841  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.006  -3.181   0.590  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.765  -4.009   0.881  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.078  -1.872   2.163  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.688  -2.251   2.758  1.00  0.00           H  
ATOM    207  HG2 GLU A  17       8.981  -1.300  -0.007  1.00  0.00           H  
ATOM    208  HG3 GLU A  17       9.769  -0.362   1.260  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.618  -4.428   3.364  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.332  -5.236   4.543  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.431  -6.416   4.189  1.00  0.00           C  
ATOM    212  O   CYS A  18       6.390  -7.415   4.907  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.670  -4.381   5.625  1.00  0.00           C  
ATOM    214  SG  CYS A  18       5.109  -3.600   5.104  1.00  0.00           S  
ATOM    215  H   CYS A  18       6.992  -3.717   3.109  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.270  -5.616   4.920  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.455  -5.003   6.482  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.350  -3.595   5.919  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.713  -6.292   3.077  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.813  -7.347   2.628  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.597  -7.452   3.544  1.00  0.00           C  
ATOM    222  O   GLN A  19       3.233  -8.541   3.988  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.548  -8.688   2.582  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.905  -8.614   1.902  1.00  0.00           C  
ATOM    225  CD  GLN A  19       7.298  -9.920   1.239  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       7.927 -10.779   1.858  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       6.927 -10.077  -0.026  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.790  -5.471   2.548  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.478  -7.096   1.633  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.694  -9.040   3.592  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.939  -9.400   2.045  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       6.875  -7.841   1.148  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       7.651  -8.364   2.642  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       6.429  -9.349  -0.456  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       7.168 -10.911  -0.479  1.00  0.00           H  
ATOM    236  N   LYS A  20       2.973  -6.313   3.822  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.797  -6.275   4.683  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.522  -6.486   3.873  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.519  -6.334   2.652  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.726  -4.939   5.426  1.00  0.00           C  
ATOM    241  CG  LYS A  20       1.096  -5.041   6.804  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.148  -5.212   7.887  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.409  -6.681   8.184  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.268  -7.313   8.902  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.310  -5.476   3.437  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.888  -7.073   5.404  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.728  -4.550   5.539  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.144  -4.244   4.838  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       0.534  -4.140   7.002  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       0.431  -5.893   6.823  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       3.068  -4.754   7.559  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.804  -4.727   8.790  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.569  -7.200   7.252  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       3.296  -6.758   8.796  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       1.592  -7.718   9.803  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       0.857  -8.072   8.321  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       0.532  -6.605   9.097  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.560  -6.836   4.562  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.842  -7.064   3.906  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.798  -5.901   4.149  1.00  0.00           C  
ATOM    261  O   ALA A  21      -3.169  -5.617   5.288  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.459  -8.367   4.393  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.495  -6.941   5.533  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.662  -7.154   2.844  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -1.678  -9.093   4.563  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -2.992  -8.189   5.315  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -3.143  -8.742   3.647  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.192  -5.231   3.072  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.104  -4.097   3.168  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.435  -4.410   2.492  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.582  -5.440   1.835  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.475  -2.854   2.533  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.366  -2.258   3.352  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -1.062  -2.701   3.202  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -2.627  -1.255   4.270  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -0.039  -2.155   3.954  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -1.609  -0.704   5.026  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.313  -1.155   4.866  1.00  0.00           C  
ATOM    279  H   PHE A  22      -2.862  -5.505   2.190  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.282  -3.904   4.215  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -3.070  -3.118   1.568  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.237  -2.100   2.405  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -0.846  -3.483   2.488  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -3.642  -0.902   4.395  1.00  0.00           H  
ATOM    285  HE1 PHE A  22       0.973  -2.508   3.828  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -1.827   0.078   5.738  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.484  -0.726   5.456  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.402  -3.513   2.658  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.722  -3.693   2.064  1.00  0.00           C  
ATOM    290  C   ASN A  23      -7.875  -2.839   0.809  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.296  -3.327  -0.240  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -8.812  -3.333   3.076  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -8.534  -3.905   4.453  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -8.944  -5.023   4.767  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -7.836  -3.139   5.282  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.224  -2.711   3.192  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -7.824  -4.733   1.793  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -8.876  -2.258   3.160  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -9.758  -3.720   2.729  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -7.542  -2.259   4.963  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -7.641  -3.484   6.178  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.530  -1.561   0.924  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.629  -0.638  -0.200  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.255  -0.123  -0.612  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.403   0.149   0.235  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.535   0.561   0.136  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -8.112   1.166   1.363  1.00  0.00           O  
ATOM    308  CG2 THR A  24      -9.988   0.126   0.254  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.201  -1.231   1.786  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.067  -1.171  -1.031  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.456   1.287  -0.660  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -8.525   0.713   2.102  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.059  -0.938   0.088  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.581   0.646  -0.485  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.355   0.362   1.241  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.045   0.010  -1.917  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -4.774   0.495  -2.442  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.409   1.842  -1.826  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.312   2.017  -1.297  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -4.843   0.621  -3.966  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -3.507   0.947  -4.611  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -3.414   0.381  -6.018  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -4.053   1.313  -7.036  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -5.498   1.013  -7.233  1.00  0.00           N  
ATOM    325  H   LYS A  25      -6.763  -0.222  -2.543  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.012  -0.224  -2.183  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.200  -0.312  -4.376  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.542   1.406  -4.219  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -3.392   2.020  -4.657  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -2.715   0.524  -4.009  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -2.374   0.245  -6.274  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -3.922  -0.573  -6.047  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -3.949   2.329  -6.690  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -3.539   1.200  -7.979  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -5.903   1.655  -7.944  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -6.013   1.135  -6.338  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -5.618   0.032  -7.558  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.337   2.791  -1.898  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.112   4.124  -1.349  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.441   4.041   0.019  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.461   4.736   0.284  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.436   4.882  -1.235  1.00  0.00           C  
ATOM    343  OG  SER A  26      -7.323   4.228  -0.345  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.193   2.591  -2.332  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.460   4.655  -2.026  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -6.246   5.879  -0.868  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.899   4.939  -2.209  1.00  0.00           H  
ATOM    348  HG  SER A  26      -8.229   4.424  -0.594  1.00  0.00           H  
ATOM    349  N   ASN A  27      -4.976   3.186   0.883  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.430   3.012   2.224  1.00  0.00           C  
ATOM    351  C   ASN A  27      -3.005   2.472   2.166  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.127   2.923   2.903  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.314   2.064   3.038  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.435   2.792   3.755  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -6.734   3.946   3.452  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -7.061   2.117   4.712  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.757   2.659   0.614  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.417   3.979   2.705  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.752   1.332   2.376  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.707   1.560   3.775  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -6.768   1.200   4.900  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -7.790   2.563   5.191  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.781   1.504   1.283  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.461   0.902   1.127  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.442   1.938   0.663  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.617   2.097   1.271  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.522  -0.254   0.128  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.176  -0.821  -0.326  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.620  -1.326   0.868  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.381  -1.935  -1.342  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.519   1.187   0.724  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.155   0.520   2.089  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -2.081  -1.056   0.584  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.047   0.095  -0.750  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.397  -0.036  -0.800  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       1.650  -1.468   0.579  1.00  0.00           H  
ATOM    377 HD12 LEU A  28       0.207  -2.266   1.204  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       0.566  -0.603   1.668  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -1.264  -1.728  -1.929  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -0.505  -2.875  -0.825  1.00  0.00           H  
ATOM    381 HD23 LEU A  28       0.480  -1.992  -1.992  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.769   2.640  -0.417  1.00  0.00           N  
ATOM    383  CA  ILE A  29       0.116   3.662  -0.960  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.597   4.611   0.133  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.795   4.857   0.274  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.579   4.480  -2.064  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.062   3.558  -3.185  1.00  0.00           C  
ATOM    388  CG2 ILE A  29       0.365   5.540  -2.612  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.156   4.163  -4.037  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.627   2.467  -0.857  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.973   3.165  -1.393  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.430   4.982  -1.628  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.231   3.322  -3.832  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.445   2.646  -2.750  1.00  0.00           H  
ATOM    395 HG21 ILE A  29       1.172   5.700  -1.912  1.00  0.00           H  
ATOM    396 HG22 ILE A  29       0.771   5.207  -3.556  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -0.175   6.463  -2.758  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -3.118   3.833  -3.674  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -2.102   5.240  -3.980  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -2.030   3.849  -5.062  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.345   5.139   0.907  1.00  0.00           N  
ATOM    402  CA  VAL A  30      -0.018   6.058   1.991  1.00  0.00           C  
ATOM    403  C   VAL A  30       0.940   5.415   2.987  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.771   6.093   3.592  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.284   6.519   2.738  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -0.927   7.513   3.832  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -2.287   7.121   1.765  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.283   4.905   0.746  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.456   6.928   1.559  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.739   5.655   3.201  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -1.807   7.736   4.417  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -0.167   7.088   4.471  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -0.554   8.422   3.384  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -2.041   6.816   0.759  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -3.280   6.778   2.014  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -2.251   8.199   1.833  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.821   4.101   3.151  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.678   3.365   4.073  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.073   3.176   3.485  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.069   3.571   4.088  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.061   2.005   4.401  1.00  0.00           C  
ATOM    422  CG  HIS A  31       2.067   0.975   4.812  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.778   1.045   5.992  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.478  -0.157   4.194  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.584   0.003   6.080  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.421  -0.743   5.002  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.140   3.616   2.640  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.760   3.942   4.982  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.357   2.123   5.212  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.541   1.634   3.530  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.703   1.755   6.663  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.130  -0.531   3.241  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       4.261  -0.206   6.895  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.134   2.568   2.304  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.407   2.325   1.636  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.354   3.506   1.823  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.553   3.324   2.037  1.00  0.00           O  
ATOM    438  CB  GLN A  32       4.183   2.067   0.145  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.724   0.651  -0.165  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.205   0.503  -1.582  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       3.238   1.449  -2.370  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       2.722  -0.689  -1.914  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.304   2.276   1.874  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.853   1.448   2.081  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.433   2.753  -0.219  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       5.109   2.245  -0.382  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       4.558  -0.022  -0.032  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.934   0.384   0.522  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.727  -1.395  -1.235  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       2.380  -0.812  -2.823  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.808   4.715   1.740  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.605   5.925   1.899  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.370   5.903   3.219  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.551   6.249   3.272  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.709   7.163   1.837  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.464   6.972   0.985  1.00  0.00           C  
ATOM    457  CD  ARG A  33       2.844   8.305   0.598  1.00  0.00           C  
ATOM    458  NE  ARG A  33       2.097   8.903   1.702  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       2.639   9.718   2.599  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       3.925  10.032   2.524  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       1.894  10.222   3.575  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.847   4.795   1.568  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.315   5.964   1.086  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       4.396   7.418   2.839  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       5.277   7.984   1.426  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.733   6.438   0.086  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       2.741   6.397   1.545  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       3.632   8.981   0.302  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       2.174   8.147  -0.234  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.145   8.684   1.776  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       4.488   9.655   1.789  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       4.330  10.647   3.200  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       0.924   9.988   3.635  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       2.303  10.835   4.250  1.00  0.00           H  
ATOM    475  N   THR A  34       5.688   5.495   4.285  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.302   5.430   5.606  1.00  0.00           C  
ATOM    477  C   THR A  34       7.678   4.777   5.541  1.00  0.00           C  
ATOM    478  O   THR A  34       8.509   4.967   6.429  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.420   4.647   6.597  1.00  0.00           C  
ATOM    480  OG1 THR A  34       5.347   3.271   6.206  1.00  0.00           O  
ATOM    481  CG2 THR A  34       4.020   5.237   6.659  1.00  0.00           C  
ATOM    482  H   THR A  34       4.750   5.233   4.180  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.410   6.440   5.973  1.00  0.00           H  
ATOM    484  HB  THR A  34       5.866   4.711   7.579  1.00  0.00           H  
ATOM    485  HG1 THR A  34       4.533   2.886   6.540  1.00  0.00           H  
ATOM    486 HG21 THR A  34       3.300   4.442   6.780  1.00  0.00           H  
ATOM    487 HG22 THR A  34       3.814   5.772   5.743  1.00  0.00           H  
ATOM    488 HG23 THR A  34       3.952   5.916   7.496  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.913   4.006   4.483  1.00  0.00           N  
ATOM    490  CA  HIS A  35       9.190   3.326   4.302  1.00  0.00           C  
ATOM    491  C   HIS A  35      10.288   4.319   3.935  1.00  0.00           C  
ATOM    492  O   HIS A  35      11.136   4.658   4.761  1.00  0.00           O  
ATOM    493  CB  HIS A  35       9.072   2.254   3.218  1.00  0.00           C  
ATOM    494  CG  HIS A  35       8.215   1.092   3.616  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       8.349   0.436   4.821  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       7.208   0.469   2.960  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       7.462  -0.541   4.889  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.757  -0.542   3.773  1.00  0.00           N  
ATOM    499  H   HIS A  35       7.211   3.894   3.809  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.449   2.852   5.237  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       8.641   2.695   2.331  1.00  0.00           H  
ATOM    502  HB3 HIS A  35      10.057   1.877   2.984  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.999   0.653   5.521  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       6.828   0.720   1.980  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       7.335  -1.223   5.717  1.00  0.00           H  
ATOM    506  N   THR A  36      10.267   4.783   2.689  1.00  0.00           N  
ATOM    507  CA  THR A  36      11.261   5.736   2.211  1.00  0.00           C  
ATOM    508  C   THR A  36      11.225   7.023   3.026  1.00  0.00           C  
ATOM    509  O   THR A  36      12.254   7.662   3.242  1.00  0.00           O  
ATOM    510  CB  THR A  36      11.043   6.077   0.725  1.00  0.00           C  
ATOM    511  OG1 THR A  36      12.177   6.787   0.214  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.788   6.915   0.540  1.00  0.00           C  
ATOM    513  H   THR A  36       9.566   4.476   2.077  1.00  0.00           H  
ATOM    514  HA  THR A  36      12.236   5.282   2.316  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.927   5.155   0.173  1.00  0.00           H  
ATOM    516  HG1 THR A  36      12.004   7.058  -0.691  1.00  0.00           H  
ATOM    517 HG21 THR A  36      10.058   7.959   0.479  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.126   6.763   1.380  1.00  0.00           H  
ATOM    519 HG23 THR A  36       9.288   6.619  -0.370  1.00  0.00           H  
ATOM    520  N   GLY A  37      10.032   7.399   3.478  1.00  0.00           N  
ATOM    521  CA  GLY A  37       9.885   8.609   4.266  1.00  0.00           C  
ATOM    522  C   GLY A  37      10.892   9.676   3.883  1.00  0.00           C  
ATOM    523  O   GLY A  37      11.743  10.052   4.688  1.00  0.00           O  
ATOM    524  H   GLY A  37       9.246   6.851   3.275  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       8.889   9.001   4.122  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      10.017   8.364   5.309  1.00  0.00           H  
ATOM    527  N   GLU A  38      10.796  10.163   2.650  1.00  0.00           N  
ATOM    528  CA  GLU A  38      11.708  11.191   2.162  1.00  0.00           C  
ATOM    529  C   GLU A  38      10.939  12.328   1.495  1.00  0.00           C  
ATOM    530  O   GLU A  38      11.420  12.944   0.543  1.00  0.00           O  
ATOM    531  CB  GLU A  38      12.709  10.589   1.174  1.00  0.00           C  
ATOM    532  CG  GLU A  38      12.086  10.174  -0.148  1.00  0.00           C  
ATOM    533  CD  GLU A  38      13.050   9.410  -1.033  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      14.261   9.711  -0.989  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      12.594   8.511  -1.771  1.00  0.00           O  
ATOM    536  H   GLU A  38      10.096   9.823   2.054  1.00  0.00           H  
ATOM    537  HA  GLU A  38      12.246  11.586   3.010  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      13.480  11.318   0.972  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      13.160   9.717   1.625  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      11.231   9.546   0.053  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      11.763  11.061  -0.673  1.00  0.00           H  
ATOM    542  N   LYS A  39       9.741  12.602   2.001  1.00  0.00           N  
ATOM    543  CA  LYS A  39       8.905  13.664   1.456  1.00  0.00           C  
ATOM    544  C   LYS A  39       8.614  14.724   2.514  1.00  0.00           C  
ATOM    545  O   LYS A  39       7.577  14.705   3.177  1.00  0.00           O  
ATOM    546  CB  LYS A  39       7.591  13.085   0.924  1.00  0.00           C  
ATOM    547  CG  LYS A  39       6.682  14.123   0.290  1.00  0.00           C  
ATOM    548  CD  LYS A  39       7.318  14.742  -0.944  1.00  0.00           C  
ATOM    549  CE  LYS A  39       6.271  15.342  -1.869  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       6.884  16.204  -2.917  1.00  0.00           N  
ATOM    551  H   LYS A  39       9.412  12.076   2.760  1.00  0.00           H  
ATOM    552  HA  LYS A  39       9.442  14.124   0.641  1.00  0.00           H  
ATOM    553  HB2 LYS A  39       7.818  12.334   0.183  1.00  0.00           H  
ATOM    554  HB3 LYS A  39       7.058  12.623   1.743  1.00  0.00           H  
ATOM    555  HG2 LYS A  39       5.755  13.650   0.004  1.00  0.00           H  
ATOM    556  HG3 LYS A  39       6.483  14.903   1.011  1.00  0.00           H  
ATOM    557  HD2 LYS A  39       7.998  15.522  -0.635  1.00  0.00           H  
ATOM    558  HD3 LYS A  39       7.863  13.978  -1.479  1.00  0.00           H  
ATOM    559  HE2 LYS A  39       5.729  14.540  -2.347  1.00  0.00           H  
ATOM    560  HE3 LYS A  39       5.587  15.936  -1.281  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       7.693  16.725  -2.523  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       6.185  16.887  -3.273  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       7.216  15.620  -3.711  1.00  0.00           H  
ATOM    564  N   PRO A  40       9.549  15.672   2.676  1.00  0.00           N  
ATOM    565  CA  PRO A  40       9.414  16.758   3.651  1.00  0.00           C  
ATOM    566  C   PRO A  40       8.330  17.757   3.259  1.00  0.00           C  
ATOM    567  O   PRO A  40       7.938  18.607   4.059  1.00  0.00           O  
ATOM    568  CB  PRO A  40      10.791  17.427   3.629  1.00  0.00           C  
ATOM    569  CG  PRO A  40      11.342  17.115   2.281  1.00  0.00           C  
ATOM    570  CD  PRO A  40      10.810  15.755   1.920  1.00  0.00           C  
ATOM    571  HA  PRO A  40       9.212  16.379   4.642  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      10.678  18.493   3.773  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      11.408  17.015   4.413  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      11.006  17.851   1.567  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      12.421  17.096   2.321  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      10.628  15.691   0.858  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      11.499  14.985   2.234  1.00  0.00           H  
ATOM    578  N   SER A  41       7.850  17.648   2.025  1.00  0.00           N  
ATOM    579  CA  SER A  41       6.813  18.544   1.526  1.00  0.00           C  
ATOM    580  C   SER A  41       5.528  17.777   1.230  1.00  0.00           C  
ATOM    581  O   SER A  41       4.885  17.993   0.204  1.00  0.00           O  
ATOM    582  CB  SER A  41       7.294  19.263   0.264  1.00  0.00           C  
ATOM    583  OG  SER A  41       6.519  20.422   0.011  1.00  0.00           O  
ATOM    584  H   SER A  41       8.203  16.950   1.434  1.00  0.00           H  
ATOM    585  HA  SER A  41       6.612  19.277   2.293  1.00  0.00           H  
ATOM    586  HB2 SER A  41       8.325  19.554   0.390  1.00  0.00           H  
ATOM    587  HB3 SER A  41       7.209  18.595  -0.581  1.00  0.00           H  
ATOM    588  HG  SER A  41       7.014  21.202   0.274  1.00  0.00           H  
ATOM    589  N   GLY A  42       5.160  16.878   2.138  1.00  0.00           N  
ATOM    590  CA  GLY A  42       3.954  16.091   1.957  1.00  0.00           C  
ATOM    591  C   GLY A  42       2.850  16.872   1.273  1.00  0.00           C  
ATOM    592  O   GLY A  42       2.668  16.797   0.057  1.00  0.00           O  
ATOM    593  H   GLY A  42       5.712  16.748   2.938  1.00  0.00           H  
ATOM    594  HA2 GLY A  42       4.190  15.223   1.360  1.00  0.00           H  
ATOM    595  HA3 GLY A  42       3.602  15.765   2.924  1.00  0.00           H  
ATOM    596  N   PRO A  43       2.087  17.641   2.063  1.00  0.00           N  
ATOM    597  CA  PRO A  43       0.980  18.453   1.549  1.00  0.00           C  
ATOM    598  C   PRO A  43       1.466  19.629   0.708  1.00  0.00           C  
ATOM    599  O   PRO A  43       2.650  19.967   0.722  1.00  0.00           O  
ATOM    600  CB  PRO A  43       0.287  18.954   2.818  1.00  0.00           C  
ATOM    601  CG  PRO A  43       1.350  18.937   3.862  1.00  0.00           C  
ATOM    602  CD  PRO A  43       2.246  17.778   3.521  1.00  0.00           C  
ATOM    603  HA  PRO A  43       0.289  17.859   0.969  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      -0.091  19.954   2.655  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      -0.527  18.293   3.073  1.00  0.00           H  
ATOM    606  HG2 PRO A  43       1.906  19.861   3.836  1.00  0.00           H  
ATOM    607  HG3 PRO A  43       0.905  18.792   4.836  1.00  0.00           H  
ATOM    608  HD2 PRO A  43       3.270  18.006   3.777  1.00  0.00           H  
ATOM    609  HD3 PRO A  43       1.918  16.884   4.030  1.00  0.00           H  
ATOM    610  N   SER A  44       0.545  20.248  -0.023  1.00  0.00           N  
ATOM    611  CA  SER A  44       0.881  21.385  -0.873  1.00  0.00           C  
ATOM    612  C   SER A  44       1.577  22.478  -0.068  1.00  0.00           C  
ATOM    613  O   SER A  44       0.935  23.220   0.676  1.00  0.00           O  
ATOM    614  CB  SER A  44      -0.380  21.945  -1.533  1.00  0.00           C  
ATOM    615  OG  SER A  44      -0.053  22.826  -2.594  1.00  0.00           O  
ATOM    616  H   SER A  44      -0.382  19.932   0.008  1.00  0.00           H  
ATOM    617  HA  SER A  44       1.554  21.036  -1.642  1.00  0.00           H  
ATOM    618  HB2 SER A  44      -0.970  21.132  -1.927  1.00  0.00           H  
ATOM    619  HB3 SER A  44      -0.958  22.486  -0.797  1.00  0.00           H  
ATOM    620  HG  SER A  44       0.590  23.470  -2.288  1.00  0.00           H  
ATOM    621  N   SER A  45       2.893  22.572  -0.224  1.00  0.00           N  
ATOM    622  CA  SER A  45       3.678  23.572   0.491  1.00  0.00           C  
ATOM    623  C   SER A  45       2.912  24.886   0.601  1.00  0.00           C  
ATOM    624  O   SER A  45       2.791  25.630  -0.371  1.00  0.00           O  
ATOM    625  CB  SER A  45       5.014  23.804  -0.218  1.00  0.00           C  
ATOM    626  OG  SER A  45       5.909  24.531   0.606  1.00  0.00           O  
ATOM    627  H   SER A  45       3.348  21.951  -0.832  1.00  0.00           H  
ATOM    628  HA  SER A  45       3.869  23.195   1.485  1.00  0.00           H  
ATOM    629  HB2 SER A  45       5.461  22.852  -0.461  1.00  0.00           H  
ATOM    630  HB3 SER A  45       4.844  24.364  -1.126  1.00  0.00           H  
ATOM    631  HG  SER A  45       5.598  25.435   0.697  1.00  0.00           H  
ATOM    632  N   GLY A  46       2.397  25.166   1.794  1.00  0.00           N  
ATOM    633  CA  GLY A  46       1.649  26.391   2.011  1.00  0.00           C  
ATOM    634  C   GLY A  46       0.762  26.744   0.834  1.00  0.00           C  
ATOM    635  O   GLY A  46      -0.278  26.111   0.657  1.00  0.00           O  
ATOM    636  H   GLY A  46       2.526  24.535   2.534  1.00  0.00           H  
ATOM    637  HA2 GLY A  46       1.034  26.273   2.891  1.00  0.00           H  
ATOM    638  HA3 GLY A  46       2.346  27.199   2.177  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       5.073  -1.661   4.088  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       7.301 -28.216  14.878  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.132 -26.794  15.111  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.759 -26.299  14.702  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.844 -26.237  15.524  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.564 -28.833  15.068  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.279 -26.592  16.161  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.879 -26.257  14.544  1.00  0.00           H  
ATOM      8  N   SER A   2       5.614 -25.943  13.430  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.344 -25.446  12.915  1.00  0.00           C  
ATOM     10  C   SER A   2       4.179 -25.800  11.440  1.00  0.00           C  
ATOM     11  O   SER A   2       5.124 -26.243  10.788  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.253 -23.930  13.101  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.046 -23.594  14.462  1.00  0.00           O  
ATOM     14  H   SER A   2       6.381 -26.015  12.823  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.551 -25.917  13.477  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.171 -23.473  12.766  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.427 -23.548  12.518  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.584 -24.311  14.902  1.00  0.00           H  
ATOM     19  N   SER A   3       2.971 -25.600  10.922  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.680 -25.902   9.525  1.00  0.00           C  
ATOM     21  C   SER A   3       2.251 -24.644   8.776  1.00  0.00           C  
ATOM     22  O   SER A   3       2.700 -24.389   7.659  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.584 -26.965   9.429  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.216 -27.197   8.080  1.00  0.00           O  
ATOM     25  H   SER A   3       2.259 -25.244  11.493  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.583 -26.285   9.073  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.944 -27.889   9.855  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.714 -26.631   9.975  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.125 -26.357   7.624  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.378 -23.859   9.400  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.902 -22.637   8.779  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.285 -22.875   7.866  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.117 -23.166   6.682  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.054 -24.113  10.290  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.614 -21.941   9.553  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.705 -22.204   8.201  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.488 -22.753   8.418  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.707 -22.962   7.646  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.752 -22.031   6.438  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.893 -21.165   6.275  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.938 -22.734   8.526  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.231 -23.884   9.301  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.556 -22.519   9.367  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.708 -23.984   7.298  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.753 -21.904   9.191  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.789 -22.511   7.898  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.709 -24.519   8.763  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.762 -22.217   5.593  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.918 -21.397   4.397  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.500 -20.031   4.747  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.050 -19.837   5.831  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.819 -22.104   3.383  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.710 -21.508   2.102  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.415 -22.924   5.778  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.940 -21.257   3.961  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.531 -23.141   3.311  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.847 -22.037   3.711  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.797 -21.258   1.942  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.375 -19.086   3.820  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.893 -17.750   4.049  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.220 -17.515   3.354  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.258 -17.128   2.185  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.927 -19.298   2.974  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.024 -17.602   5.110  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.176 -17.030   3.681  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.313 -17.752   4.073  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.647 -17.568   3.517  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.995 -16.088   3.402  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.458 -15.472   4.361  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.716 -18.269   4.378  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.567 -17.888   5.750  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.606 -19.781   4.252  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.217 -18.060   4.998  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.663 -18.010   2.532  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.693 -17.963   4.031  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.374 -18.092   6.229  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.910 -20.082   3.260  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.247 -20.251   4.982  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.583 -20.083   4.422  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.769 -15.522   2.220  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.065 -14.119   2.001  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.813 -13.278   1.853  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.573 -12.366   2.644  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.399 -16.063   1.491  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.658 -14.023   1.104  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.637 -13.748   2.839  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.011 -13.587   0.839  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.774 -12.854   0.593  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.069 -11.450   0.073  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.807 -11.276  -0.896  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.899 -13.608  -0.411  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.426 -13.559  -1.835  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.562 -14.342  -2.804  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.868 -15.280  -2.357  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.580 -14.017  -4.010  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.256 -14.325   0.243  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.244 -12.774   1.530  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.908 -13.179  -0.400  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.836 -14.643  -0.108  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.423 -13.974  -1.851  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.461 -12.529  -2.158  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.486 -10.450   0.726  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.683  -9.060   0.332  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.179  -8.820  -1.088  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.172  -9.384  -1.518  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.963  -8.125   1.305  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.746  -7.852   2.578  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.868  -9.101   3.436  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.236  -8.757   4.871  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.480  -9.978   5.688  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.908 -10.652   1.492  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.742  -8.853   0.364  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.016  -8.568   1.577  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.780  -7.181   0.811  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.237  -7.087   3.146  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.736  -7.509   2.315  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.636  -9.737   3.022  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.923  -9.624   3.431  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.427  -8.195   5.312  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.132  -8.153   4.864  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.299 -10.830   5.121  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.467  -9.996   6.017  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.852  -9.985   6.516  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.891  -7.962  -1.833  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.532  -7.627  -3.214  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.259  -6.793  -3.296  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.470  -6.936  -4.230  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.735  -6.817  -3.706  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.333  -6.239  -2.470  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.101  -7.253  -1.385  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.420  -8.513  -3.821  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.398  -6.043  -4.382  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.429  -7.469  -4.214  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.844  -5.309  -2.225  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.392  -6.081  -2.615  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.932  -6.761  -0.438  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.940  -7.930  -1.315  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.063  -5.921  -2.312  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -2.885  -5.063  -2.274  1.00  0.00           C  
ATOM    140  C   PHE A  13      -1.963  -5.457  -1.123  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.396  -5.565   0.023  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.300  -3.597  -2.131  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.417  -3.198  -3.051  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.155  -2.822  -4.359  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -5.730  -3.198  -2.609  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.181  -2.454  -5.209  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -6.760  -2.832  -3.455  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.485  -2.458  -4.756  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.729  -5.853  -1.595  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.354  -5.189  -3.204  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.626  -3.420  -1.117  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.449  -2.968  -2.346  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.134  -2.818  -4.714  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -5.947  -3.489  -1.592  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -4.962  -2.163  -6.226  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -7.780  -2.836  -3.098  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.288  -2.172  -5.418  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.690  -5.671  -1.440  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.293  -6.054  -0.433  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.614  -5.324  -0.657  1.00  0.00           C  
ATOM    161  O   GLU A  14       2.071  -5.176  -1.791  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.522  -7.567  -0.461  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.181  -8.106   0.797  1.00  0.00           C  
ATOM    164  CD  GLU A  14       1.390  -9.607   0.748  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       2.297 -10.057   0.016  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       0.647 -10.332   1.442  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.405  -5.569  -2.372  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.098  -5.777   0.534  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.431  -8.060  -0.584  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       1.153  -7.807  -1.304  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       2.142  -7.629   0.917  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       0.555  -7.872   1.645  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.224  -4.869   0.433  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.492  -4.154   0.358  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.595  -5.058  -0.187  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.411  -6.267  -0.321  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.886  -3.625   1.738  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.940  -2.140   1.693  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.811  -5.018   1.310  1.00  0.00           H  
ATOM    180  HA  CYS A  15       3.363  -3.320  -0.315  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.991  -3.375   2.288  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.425  -4.396   2.270  1.00  0.00           H  
ATOM    183  N   SER A  16       5.741  -4.461  -0.499  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.873  -5.210  -1.032  1.00  0.00           C  
ATOM    185  C   SER A  16       8.017  -5.257  -0.024  1.00  0.00           C  
ATOM    186  O   SER A  16       8.779  -6.222   0.020  1.00  0.00           O  
ATOM    187  CB  SER A  16       7.356  -4.582  -2.341  1.00  0.00           C  
ATOM    188  OG  SER A  16       6.294  -4.459  -3.271  1.00  0.00           O  
ATOM    189  H   SER A  16       5.826  -3.493  -0.370  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.540  -6.219  -1.228  1.00  0.00           H  
ATOM    191  HB2 SER A  16       7.758  -3.601  -2.139  1.00  0.00           H  
ATOM    192  HB3 SER A  16       8.127  -5.205  -2.772  1.00  0.00           H  
ATOM    193  HG  SER A  16       6.305  -5.209  -3.870  1.00  0.00           H  
ATOM    194  N   GLU A  17       8.128  -4.208   0.784  1.00  0.00           N  
ATOM    195  CA  GLU A  17       9.180  -4.128   1.792  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.830  -4.978   3.010  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.570  -5.892   3.377  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.402  -2.675   2.216  1.00  0.00           C  
ATOM    199  CG  GLU A  17      10.162  -1.851   1.191  1.00  0.00           C  
ATOM    200  CD  GLU A  17       9.606  -2.008  -0.212  1.00  0.00           C  
ATOM    201  OE1 GLU A  17       8.613  -1.323  -0.535  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      10.163  -2.815  -0.984  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.489  -3.469   0.701  1.00  0.00           H  
ATOM    204  HA  GLU A  17      10.089  -4.508   1.352  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.441  -2.210   2.382  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.960  -2.665   3.141  1.00  0.00           H  
ATOM    207  HG2 GLU A  17      10.103  -0.810   1.470  1.00  0.00           H  
ATOM    208  HG3 GLU A  17      11.195  -2.165   1.190  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.699  -4.670   3.635  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.250  -5.402   4.812  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.269  -6.505   4.426  1.00  0.00           C  
ATOM    212  O   CYS A  18       6.026  -7.432   5.198  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.594  -4.449   5.813  1.00  0.00           C  
ATOM    214  SG  CYS A  18       5.061  -3.674   5.207  1.00  0.00           S  
ATOM    215  H   CYS A  18       7.151  -3.930   3.295  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.116  -5.853   5.273  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.352  -4.995   6.713  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.289  -3.658   6.054  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.708  -6.397   3.225  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.753  -7.385   2.737  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.490  -7.389   3.591  1.00  0.00           C  
ATOM    222  O   GLN A  19       2.995  -8.447   3.982  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.385  -8.778   2.733  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.675  -8.858   1.932  1.00  0.00           C  
ATOM    225  CD  GLN A  19       6.430  -8.955   0.439  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       5.294  -9.129  -0.006  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       7.495  -8.841  -0.345  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.942  -5.635   2.656  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.488  -7.117   1.725  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.600  -9.065   3.751  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.680  -9.478   2.310  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       7.261  -7.973   2.128  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       7.226  -9.731   2.249  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       8.369  -8.704   0.079  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       7.366  -8.900  -1.314  1.00  0.00           H  
ATOM    236  N   LYS A  20       2.972  -6.200   3.878  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.765  -6.065   4.685  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.515  -6.185   3.820  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.511  -5.778   2.659  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.764  -4.721   5.418  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.670  -4.601   6.465  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.145  -5.087   7.825  1.00  0.00           C  
ATOM    243  CE  LYS A  20       0.013  -5.091   8.841  1.00  0.00           C  
ATOM    244  NZ  LYS A  20      -0.938  -6.213   8.608  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.411  -5.392   3.538  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.762  -6.862   5.413  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.718  -4.591   5.907  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.628  -3.931   4.694  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       0.376  -3.565   6.548  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -0.178  -5.194   6.157  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.527  -6.092   7.725  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.931  -4.434   8.177  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       0.435  -5.188   9.830  1.00  0.00           H  
ATOM    254  HE3 LYS A  20      -0.522  -4.155   8.768  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20      -0.495  -7.117   8.868  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20      -1.210  -6.248   7.604  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20      -1.794  -6.081   9.182  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.545  -6.746   4.393  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.802  -6.916   3.675  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.759  -5.764   3.962  1.00  0.00           C  
ATOM    261  O   ALA A  21      -3.023  -5.438   5.119  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.445  -8.244   4.044  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.480  -7.051   5.322  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.582  -6.933   2.617  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -3.432  -8.299   3.609  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -1.839  -9.055   3.666  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -2.520  -8.321   5.119  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.275  -5.151   2.902  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.201  -4.034   3.041  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.529  -4.340   2.354  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.616  -5.242   1.522  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.591  -2.761   2.450  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.562  -2.122   3.339  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -1.226  -2.475   3.239  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -2.931  -1.168   4.274  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -0.277  -1.889   4.056  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -1.987  -0.578   5.093  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.658  -0.938   4.983  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.025  -5.457   2.004  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.381  -3.882   4.094  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -3.115  -3.000   1.512  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.376  -2.040   2.278  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -0.926  -3.217   2.513  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -3.971  -0.885   4.360  1.00  0.00           H  
ATOM    285  HE1 PHE A  22       0.761  -2.172   3.968  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -2.288   0.164   5.817  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.081  -0.479   5.623  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.561  -3.582   2.710  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.886  -3.772   2.130  1.00  0.00           C  
ATOM    290  C   ASN A  23      -8.085  -2.865   0.920  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.545  -3.307  -0.133  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -8.968  -3.493   3.175  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -8.883  -4.435   4.361  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -8.857  -5.655   4.199  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -8.841  -3.870   5.562  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.430  -2.878   3.380  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -7.963  -4.801   1.811  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -8.859  -2.481   3.536  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -9.939  -3.606   2.718  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -8.866  -2.892   5.616  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -8.785  -4.455   6.346  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.735  -1.592   1.078  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.876  -0.622   0.000  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.514  -0.136  -0.484  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.552  -0.088   0.282  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.713   0.593   0.443  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -8.051   1.282   1.510  1.00  0.00           O  
ATOM    308  CG2 THR A  24     -10.099   0.159   0.895  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.375  -1.300   1.941  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.387  -1.105  -0.820  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.819   1.264  -0.398  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -8.699   1.758   2.034  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.009  -0.652   1.603  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.670  -0.172   0.040  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.602   0.991   1.364  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.439   0.223  -1.761  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -5.195   0.707  -2.348  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.755   2.012  -1.692  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.608   2.146  -1.264  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -5.365   0.914  -3.855  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -4.072   0.769  -4.639  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -4.332   0.683  -6.133  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -4.638   2.051  -6.725  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -6.093   2.364  -6.675  1.00  0.00           N  
ATOM    325  H   LYS A  25      -7.241   0.162  -2.323  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.435  -0.041  -2.180  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -6.072   0.188  -4.229  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.757   1.906  -4.028  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -3.444   1.626  -4.442  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -3.567  -0.131  -4.318  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -3.457   0.281  -6.620  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -5.175   0.029  -6.306  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -4.098   2.799  -6.166  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -4.311   2.064  -7.754  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -6.521   2.226  -7.613  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -6.235   3.352  -6.382  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -6.569   1.741  -5.993  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.674   2.969  -1.614  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.379   4.264  -1.011  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.666   4.091   0.327  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.677   4.766   0.608  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.668   5.064  -0.815  1.00  0.00           C  
ATOM    343  OG  SER A  26      -7.279   5.359  -2.059  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.570   2.801  -1.973  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.730   4.803  -1.684  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -7.358   4.489  -0.216  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.439   5.992  -0.310  1.00  0.00           H  
ATOM    348  HG  SER A  26      -7.789   6.169  -1.981  1.00  0.00           H  
ATOM    349  N   ASN A  27      -5.177   3.180   1.149  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.591   2.917   2.458  1.00  0.00           C  
ATOM    351  C   ASN A  27      -3.152   2.430   2.322  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.264   2.871   3.052  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.423   1.879   3.214  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.691   2.470   3.801  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -7.225   3.453   3.289  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -7.177   1.871   4.882  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.968   2.672   0.869  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.595   3.842   3.015  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.701   1.085   2.535  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.833   1.468   4.019  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -6.698   1.093   5.235  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -7.995   2.232   5.282  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.929   1.518   1.382  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.597   0.970   1.148  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.641   2.053   0.656  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.429   2.257   1.230  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.664  -0.169   0.129  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.326  -0.632  -0.448  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.584  -1.144   0.658  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.544  -1.707  -1.503  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.676   1.205   0.832  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.229   0.582   2.086  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -2.127  -1.016   0.610  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.284   0.160  -0.693  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.165   0.207  -0.921  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       1.100  -0.313   1.113  1.00  0.00           H  
ATOM    377 HD12 LEU A  28       1.306  -1.831   0.241  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -0.008  -1.654   1.404  1.00  0.00           H  
ATOM    379 HD21 LEU A  28       0.401  -1.956  -1.963  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -1.226  -1.340  -2.255  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -0.961  -2.588  -1.037  1.00  0.00           H  
ATOM    382  N   ILE A  29      -1.037   2.744  -0.407  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -0.217   3.808  -0.973  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.312   4.734   0.116  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.493   5.082   0.131  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -1.007   4.642  -2.000  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.519   3.746  -3.130  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -0.138   5.760  -2.556  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.595   4.394  -3.974  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.900   2.535  -0.820  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.620   3.350  -1.480  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.849   5.090  -1.495  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.698   3.491  -3.780  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.930   2.842  -2.704  1.00  0.00           H  
ATOM    395 HG21 ILE A  29       0.801   5.349  -2.897  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -0.645   6.232  -3.384  1.00  0.00           H  
ATOM    397 HG23 ILE A  29       0.048   6.490  -1.783  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -2.804   3.770  -4.831  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -3.494   4.509  -3.386  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -2.256   5.363  -4.308  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.569   5.129   1.030  1.00  0.00           N  
ATOM    402  CA  VAL A  30      -0.191   6.012   2.126  1.00  0.00           C  
ATOM    403  C   VAL A  30       0.848   5.355   3.028  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.726   6.025   3.572  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.414   6.409   2.975  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -0.992   7.297   4.136  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -2.457   7.104   2.113  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.496   4.818   0.965  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.232   6.911   1.700  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.853   5.509   3.379  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -1.716   7.212   4.934  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -0.022   6.985   4.494  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -0.942   8.323   3.804  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -3.355   6.505   2.081  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -2.684   8.072   2.535  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -2.072   7.229   1.111  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.743   4.039   3.181  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.675   3.290   4.016  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.031   3.153   3.330  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.057   3.553   3.879  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.109   1.905   4.332  1.00  0.00           C  
ATOM    422  CG  HIS A  31       2.161   0.885   4.642  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.690   0.708   5.903  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.781  -0.018   3.846  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.591  -0.257   5.869  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.665  -0.715   4.632  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.022   3.560   2.721  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.806   3.835   4.938  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.456   1.978   5.189  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.543   1.552   3.483  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.443   1.216   6.704  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.612  -0.163   2.788  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       4.169  -0.613   6.709  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.026   2.586   2.128  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.256   2.396   1.368  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.219   3.557   1.592  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.389   3.353   1.915  1.00  0.00           O  
ATOM    438  CB  GLN A  32       3.943   2.257  -0.123  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.605   0.837  -0.544  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.739   0.623  -2.039  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       4.474   1.342  -2.717  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       3.027  -0.368  -2.562  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.176   2.288   1.743  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.722   1.486   1.715  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.103   2.891  -0.363  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       4.803   2.583  -0.690  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       4.273   0.156  -0.038  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.587   0.622  -0.254  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.462  -0.898  -1.961  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       3.094  -0.528  -3.525  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.719   4.776   1.418  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.535   5.970   1.600  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.448   5.825   2.814  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.638   6.136   2.751  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.644   7.203   1.763  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.328   7.107   1.009  1.00  0.00           C  
ATOM    457  CD  ARG A  33       2.834   8.478   0.573  1.00  0.00           C  
ATOM    458  NE  ARG A  33       1.768   8.385  -0.421  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       1.073   9.432  -0.852  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       1.329  10.643  -0.379  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       0.118   9.267  -1.759  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.778   4.875   1.161  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.146   6.092   0.718  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       4.424   7.338   2.812  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       5.179   8.069   1.401  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.469   6.493   0.133  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       2.588   6.655   1.653  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.460   9.004   1.439  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       3.662   9.026   0.150  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.562   7.499  -0.784  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       2.049  10.770   0.303  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       0.805  11.430  -0.707  1.00  0.00           H  
ATOM    473 HH21 ARG A  33      -0.078   8.355  -2.118  1.00  0.00           H  
ATOM    474 HH22 ARG A  33      -0.405  10.054  -2.083  1.00  0.00           H  
ATOM    475  N   THR A  34       5.883   5.351   3.920  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.644   5.166   5.149  1.00  0.00           C  
ATOM    477  C   THR A  34       8.009   4.551   4.862  1.00  0.00           C  
ATOM    478  O   THR A  34       9.015   4.946   5.452  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.889   4.270   6.148  1.00  0.00           C  
ATOM    480  OG1 THR A  34       5.741   2.952   5.609  1.00  0.00           O  
ATOM    481  CG2 THR A  34       4.519   4.850   6.467  1.00  0.00           C  
ATOM    482  H   THR A  34       4.930   5.121   3.908  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.785   6.137   5.603  1.00  0.00           H  
ATOM    484  HB  THR A  34       6.462   4.215   7.063  1.00  0.00           H  
ATOM    485  HG1 THR A  34       5.576   3.009   4.665  1.00  0.00           H  
ATOM    486 HG21 THR A  34       4.152   5.396   5.611  1.00  0.00           H  
ATOM    487 HG22 THR A  34       4.598   5.517   7.313  1.00  0.00           H  
ATOM    488 HG23 THR A  34       3.835   4.049   6.703  1.00  0.00           H  
ATOM    489  N   HIS A  35       8.037   3.582   3.953  1.00  0.00           N  
ATOM    490  CA  HIS A  35       9.280   2.912   3.588  1.00  0.00           C  
ATOM    491  C   HIS A  35      10.218   3.869   2.857  1.00  0.00           C  
ATOM    492  O   HIS A  35      11.258   4.261   3.387  1.00  0.00           O  
ATOM    493  CB  HIS A  35       8.989   1.695   2.709  1.00  0.00           C  
ATOM    494  CG  HIS A  35       8.327   0.571   3.444  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       8.865  -0.012   4.572  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       7.162  -0.077   3.208  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       8.061  -0.971   4.996  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       7.020  -1.030   4.186  1.00  0.00           N  
ATOM    499  H   HIS A  35       7.202   3.311   3.518  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.759   2.583   4.497  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       8.338   1.990   1.900  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       9.918   1.323   2.301  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       9.712   0.238   4.997  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       6.471   0.119   2.399  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       8.226  -1.599   5.859  1.00  0.00           H  
ATOM    506  N   THR A  36       9.844   4.240   1.637  1.00  0.00           N  
ATOM    507  CA  THR A  36      10.652   5.149   0.833  1.00  0.00           C  
ATOM    508  C   THR A  36      11.227   6.274   1.686  1.00  0.00           C  
ATOM    509  O   THR A  36      10.529   7.229   2.024  1.00  0.00           O  
ATOM    510  CB  THR A  36       9.832   5.761  -0.318  1.00  0.00           C  
ATOM    511  OG1 THR A  36       8.592   6.273   0.182  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.560   4.725  -1.399  1.00  0.00           C  
ATOM    513  H   THR A  36       9.004   3.894   1.269  1.00  0.00           H  
ATOM    514  HA  THR A  36      11.466   4.581   0.406  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.399   6.572  -0.752  1.00  0.00           H  
ATOM    516  HG1 THR A  36       8.121   5.576   0.646  1.00  0.00           H  
ATOM    517 HG21 THR A  36      10.497   4.343  -1.775  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.008   5.183  -2.206  1.00  0.00           H  
ATOM    519 HG23 THR A  36       8.981   3.914  -0.982  1.00  0.00           H  
ATOM    520  N   GLY A  37      12.506   6.155   2.031  1.00  0.00           N  
ATOM    521  CA  GLY A  37      13.153   7.169   2.841  1.00  0.00           C  
ATOM    522  C   GLY A  37      14.510   6.726   3.351  1.00  0.00           C  
ATOM    523  O   GLY A  37      15.501   6.779   2.623  1.00  0.00           O  
ATOM    524  H   GLY A  37      13.013   5.371   1.732  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      13.277   8.063   2.248  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      12.521   7.396   3.687  1.00  0.00           H  
ATOM    527  N   GLU A  38      14.556   6.288   4.605  1.00  0.00           N  
ATOM    528  CA  GLU A  38      15.802   5.836   5.211  1.00  0.00           C  
ATOM    529  C   GLU A  38      16.034   4.353   4.938  1.00  0.00           C  
ATOM    530  O   GLU A  38      15.228   3.506   5.324  1.00  0.00           O  
ATOM    531  CB  GLU A  38      15.784   6.092   6.720  1.00  0.00           C  
ATOM    532  CG  GLU A  38      14.729   5.287   7.460  1.00  0.00           C  
ATOM    533  CD  GLU A  38      14.505   5.782   8.876  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      15.226   5.321   9.786  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      13.609   6.629   9.075  1.00  0.00           O  
ATOM    536  H   GLU A  38      13.732   6.270   5.135  1.00  0.00           H  
ATOM    537  HA  GLU A  38      16.610   6.402   4.770  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      16.752   5.839   7.128  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      15.593   7.141   6.893  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      13.797   5.356   6.920  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      15.045   4.255   7.501  1.00  0.00           H  
ATOM    542  N   LYS A  39      17.140   4.046   4.269  1.00  0.00           N  
ATOM    543  CA  LYS A  39      17.481   2.667   3.944  1.00  0.00           C  
ATOM    544  C   LYS A  39      18.989   2.448   4.007  1.00  0.00           C  
ATOM    545  O   LYS A  39      19.756   3.018   3.230  1.00  0.00           O  
ATOM    546  CB  LYS A  39      16.961   2.307   2.550  1.00  0.00           C  
ATOM    547  CG  LYS A  39      16.821   0.812   2.320  1.00  0.00           C  
ATOM    548  CD  LYS A  39      18.094   0.215   1.743  1.00  0.00           C  
ATOM    549  CE  LYS A  39      17.803  -1.035   0.926  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      17.241  -0.704  -0.413  1.00  0.00           N  
ATOM    551  H   LYS A  39      17.744   4.767   3.988  1.00  0.00           H  
ATOM    552  HA  LYS A  39      17.006   2.027   4.672  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      15.992   2.763   2.412  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      17.644   2.701   1.812  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      16.607   0.330   3.263  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      16.007   0.637   1.631  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      18.566   0.947   1.104  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      18.761  -0.042   2.553  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      18.722  -1.586   0.796  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      17.092  -1.643   1.465  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      17.193  -1.560  -1.002  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      17.843  -0.002  -0.889  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      16.284  -0.312  -0.312  1.00  0.00           H  
ATOM    564  N   PRO A  40      19.427   1.604   4.952  1.00  0.00           N  
ATOM    565  CA  PRO A  40      20.846   1.290   5.138  1.00  0.00           C  
ATOM    566  C   PRO A  40      21.410   0.455   3.993  1.00  0.00           C  
ATOM    567  O   PRO A  40      22.443   0.794   3.415  1.00  0.00           O  
ATOM    568  CB  PRO A  40      20.865   0.489   6.442  1.00  0.00           C  
ATOM    569  CG  PRO A  40      19.504  -0.107   6.541  1.00  0.00           C  
ATOM    570  CD  PRO A  40      18.569   0.889   5.913  1.00  0.00           C  
ATOM    571  HA  PRO A  40      21.439   2.185   5.254  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      21.629  -0.274   6.389  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      21.067   1.150   7.272  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      19.472  -1.042   6.002  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      19.245  -0.261   7.578  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      17.761   0.382   5.406  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      18.181   1.566   6.660  1.00  0.00           H  
ATOM    578  N   SER A  41      20.725  -0.637   3.670  1.00  0.00           N  
ATOM    579  CA  SER A  41      21.159  -1.522   2.595  1.00  0.00           C  
ATOM    580  C   SER A  41      20.135  -2.627   2.354  1.00  0.00           C  
ATOM    581  O   SER A  41      19.299  -2.911   3.210  1.00  0.00           O  
ATOM    582  CB  SER A  41      22.520  -2.136   2.930  1.00  0.00           C  
ATOM    583  OG  SER A  41      22.869  -3.142   1.996  1.00  0.00           O  
ATOM    584  H   SER A  41      19.909  -0.854   4.168  1.00  0.00           H  
ATOM    585  HA  SER A  41      21.252  -0.931   1.696  1.00  0.00           H  
ATOM    586  HB2 SER A  41      23.275  -1.365   2.909  1.00  0.00           H  
ATOM    587  HB3 SER A  41      22.481  -2.574   3.917  1.00  0.00           H  
ATOM    588  HG  SER A  41      22.781  -2.797   1.105  1.00  0.00           H  
ATOM    589  N   GLY A  42      20.209  -3.248   1.181  1.00  0.00           N  
ATOM    590  CA  GLY A  42      19.284  -4.315   0.847  1.00  0.00           C  
ATOM    591  C   GLY A  42      19.769  -5.161  -0.314  1.00  0.00           C  
ATOM    592  O   GLY A  42      20.812  -4.894  -0.911  1.00  0.00           O  
ATOM    593  H   GLY A  42      20.897  -2.979   0.536  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      19.155  -4.949   1.711  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      18.330  -3.880   0.586  1.00  0.00           H  
ATOM    596  N   PRO A  43      19.001  -6.209  -0.649  1.00  0.00           N  
ATOM    597  CA  PRO A  43      19.339  -7.118  -1.748  1.00  0.00           C  
ATOM    598  C   PRO A  43      19.200  -6.454  -3.114  1.00  0.00           C  
ATOM    599  O   PRO A  43      20.103  -6.530  -3.946  1.00  0.00           O  
ATOM    600  CB  PRO A  43      18.321  -8.251  -1.597  1.00  0.00           C  
ATOM    601  CG  PRO A  43      17.163  -7.628  -0.896  1.00  0.00           C  
ATOM    602  CD  PRO A  43      17.744  -6.586   0.019  1.00  0.00           C  
ATOM    603  HA  PRO A  43      20.339  -7.514  -1.642  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      18.041  -8.619  -2.574  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      18.751  -9.051  -1.014  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      16.502  -7.169  -1.616  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      16.635  -8.376  -0.324  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      17.079  -5.739   0.096  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      17.938  -7.007   0.995  1.00  0.00           H  
ATOM    610  N   SER A  44      18.062  -5.804  -3.337  1.00  0.00           N  
ATOM    611  CA  SER A  44      17.803  -5.130  -4.604  1.00  0.00           C  
ATOM    612  C   SER A  44      18.144  -6.037  -5.782  1.00  0.00           C  
ATOM    613  O   SER A  44      18.734  -5.597  -6.768  1.00  0.00           O  
ATOM    614  CB  SER A  44      18.613  -3.835  -4.691  1.00  0.00           C  
ATOM    615  OG  SER A  44      17.979  -2.893  -5.539  1.00  0.00           O  
ATOM    616  H   SER A  44      17.380  -5.780  -2.634  1.00  0.00           H  
ATOM    617  HA  SER A  44      16.751  -4.889  -4.642  1.00  0.00           H  
ATOM    618  HB2 SER A  44      18.710  -3.407  -3.705  1.00  0.00           H  
ATOM    619  HB3 SER A  44      19.595  -4.054  -5.087  1.00  0.00           H  
ATOM    620  HG  SER A  44      17.084  -2.735  -5.230  1.00  0.00           H  
ATOM    621  N   SER A  45      17.766  -7.307  -5.671  1.00  0.00           N  
ATOM    622  CA  SER A  45      18.035  -8.279  -6.725  1.00  0.00           C  
ATOM    623  C   SER A  45      17.635  -7.725  -8.089  1.00  0.00           C  
ATOM    624  O   SER A  45      16.455  -7.520  -8.367  1.00  0.00           O  
ATOM    625  CB  SER A  45      17.281  -9.581  -6.450  1.00  0.00           C  
ATOM    626  OG  SER A  45      15.880  -9.372  -6.460  1.00  0.00           O  
ATOM    627  H   SER A  45      17.299  -7.597  -4.860  1.00  0.00           H  
ATOM    628  HA  SER A  45      19.096  -8.480  -6.727  1.00  0.00           H  
ATOM    629  HB2 SER A  45      17.529 -10.305  -7.211  1.00  0.00           H  
ATOM    630  HB3 SER A  45      17.569  -9.964  -5.482  1.00  0.00           H  
ATOM    631  HG  SER A  45      15.635  -8.811  -5.720  1.00  0.00           H  
ATOM    632  N   GLY A  46      18.631  -7.484  -8.937  1.00  0.00           N  
ATOM    633  CA  GLY A  46      18.364  -6.956 -10.263  1.00  0.00           C  
ATOM    634  C   GLY A  46      18.123  -8.049 -11.285  1.00  0.00           C  
ATOM    635  O   GLY A  46      17.465  -7.792 -12.292  1.00  0.00           O  
ATOM    636  H   GLY A  46      19.553  -7.666  -8.661  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      17.492  -6.321 -10.217  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      19.211  -6.364 -10.579  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       5.271  -1.749   4.002  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       7.471 -17.196  22.517  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.593 -17.695  21.474  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.155 -16.607  20.514  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.985 -15.978  19.858  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.090 -16.765  23.310  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.112 -18.463  20.919  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.716 -18.127  21.934  1.00  0.00           H  
ATOM      8  N   SER A   2       4.847 -16.385  20.431  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.299 -15.369  19.540  1.00  0.00           C  
ATOM     10  C   SER A   2       4.857 -15.526  18.129  1.00  0.00           C  
ATOM     11  O   SER A   2       5.201 -14.543  17.472  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.615 -13.970  20.072  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.975 -12.972  19.295  1.00  0.00           O  
ATOM     14  H   SER A   2       4.236 -16.920  20.980  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.228 -15.499  19.507  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.272 -13.890  21.092  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.683 -13.807  20.038  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.701 -12.250  19.865  1.00  0.00           H  
ATOM     19  N   SER A   3       4.945 -16.770  17.669  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.464 -17.058  16.337  1.00  0.00           C  
ATOM     21  C   SER A   3       4.329 -17.370  15.367  1.00  0.00           C  
ATOM     22  O   SER A   3       3.491 -18.231  15.629  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.441 -18.234  16.391  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.562 -17.930  17.203  1.00  0.00           O  
ATOM     25  H   SER A   3       4.655 -17.512  18.240  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.989 -16.181  15.989  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.939 -19.097  16.801  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.785 -18.459  15.392  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.341 -17.208  17.797  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.309 -16.660  14.242  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.273 -16.874  13.248  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.761 -16.616  11.837  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.111 -15.488  11.491  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.003 -15.986  14.086  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.928 -17.895  13.318  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.447 -16.211  13.458  1.00  0.00           H  
ATOM     37  N   SER A   5       3.786 -17.664  11.020  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.241 -17.546   9.639  1.00  0.00           C  
ATOM     39  C   SER A   5       3.490 -16.434   8.913  1.00  0.00           C  
ATOM     40  O   SER A   5       2.577 -15.822   9.467  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.048 -18.873   8.902  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.028 -19.820   9.291  1.00  0.00           O  
ATOM     43  H   SER A   5       3.494 -18.538  11.354  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.293 -17.303   9.656  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.071 -19.270   9.129  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.130 -18.705   7.837  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.796 -19.740   8.720  1.00  0.00           H  
ATOM     48  N   SER A   6       3.881 -16.179   7.669  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.249 -15.138   6.867  1.00  0.00           C  
ATOM     50  C   SER A   6       2.789 -15.693   5.522  1.00  0.00           C  
ATOM     51  O   SER A   6       2.958 -15.054   4.484  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.217 -13.974   6.647  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.645 -13.427   7.882  1.00  0.00           O  
ATOM     54  H   SER A   6       4.615 -16.701   7.282  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.386 -14.780   7.409  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.082 -14.326   6.104  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.724 -13.202   6.076  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.434 -14.037   8.593  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.207 -16.888   5.549  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.732 -17.510   4.327  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.459 -16.871   3.808  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.445 -16.289   2.723  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.100 -17.351   6.406  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.499 -17.426   3.572  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.544 -18.556   4.519  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.615 -16.981   4.584  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.899 -16.412   4.196  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.738 -14.982   3.695  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.849 -14.255   4.137  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.897 -16.424   5.369  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.148 -15.866   4.954  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.352 -15.637   6.551  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.540 -17.457   5.437  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.305 -17.019   3.399  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.053 -17.448   5.679  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.507 -16.386   4.231  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.599 -14.945   6.205  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.913 -16.317   7.266  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.155 -15.090   7.020  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.605 -14.582   2.769  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.542 -13.238   2.224  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.206 -13.132   0.866  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.559 -12.787  -0.122  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.293 -15.204   2.454  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.032 -12.561   2.908  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -1.505 -12.950   2.129  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.500 -13.429   0.817  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.251 -13.367  -0.432  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.707 -11.940  -0.722  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.457 -11.696  -1.667  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.463 -14.299  -0.371  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.096 -15.771  -0.294  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.770 -16.006   0.403  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.720 -15.699  -0.201  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.781 -16.497   1.551  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.961 -13.697   1.639  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.598 -13.692  -1.227  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.051 -14.049   0.500  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.064 -14.145  -1.255  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.868 -16.294   0.249  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.033 -16.166  -1.298  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.248 -11.000   0.098  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.607  -9.597  -0.069  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.196  -9.091  -1.449  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.165  -9.480  -1.998  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.942  -8.747   1.016  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.744  -8.669   2.304  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.651  -9.961   3.097  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.795 -10.089   4.091  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.974 -10.775   3.495  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.653 -11.257   0.833  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.679  -9.515   0.027  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.974  -9.168   1.244  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.809  -7.743   0.638  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.360  -7.860   2.908  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.780  -8.480   2.061  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.688 -10.797   2.414  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.714  -9.976   3.636  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.453 -10.655   4.944  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.089  -9.099   4.410  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.258 -10.299   2.615  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.773 -10.757   4.161  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.740 -11.766   3.280  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.020  -8.202  -2.023  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.762  -7.622  -3.344  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.575  -6.665  -3.336  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.898  -6.490  -4.349  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.056  -6.867  -3.659  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.643  -6.550  -2.327  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.266  -7.693  -1.426  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.600  -8.388  -4.089  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.825  -5.969  -4.214  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.712  -7.497  -4.240  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.229  -5.626  -1.954  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.717  -6.476  -2.409  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.096  -7.340  -0.420  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.035  -8.451  -1.436  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.328  -6.047  -2.185  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.222  -5.106  -2.045  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.249  -5.567  -0.964  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.647  -5.829   0.171  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.751  -3.711  -1.710  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.875  -3.265  -2.602  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.613  -2.710  -3.844  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.193  -3.401  -2.197  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.644  -2.299  -4.667  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.229  -2.993  -3.017  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.954  -2.440  -4.252  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.903  -6.228  -1.412  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.700  -5.067  -2.989  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -4.114  -3.706  -0.693  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.948  -2.996  -1.805  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.588  -2.599  -4.169  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.410  -3.832  -1.231  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.426  -1.868  -5.632  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.252  -3.104  -2.690  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.762  -2.121  -4.894  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.974  -5.664  -1.325  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.055  -6.095  -0.386  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.323  -5.262  -0.549  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.770  -5.002  -1.667  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.376  -7.577  -0.591  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.202  -8.182   0.531  1.00  0.00           C  
ATOM    164  CD  GLU A  14       1.556  -9.635   0.278  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       0.626 -10.444   0.074  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       2.760  -9.963   0.284  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.719  -5.442  -2.245  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.328  -5.954   0.613  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.551  -8.127  -0.665  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       0.925  -7.690  -1.515  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       2.117  -7.618   0.632  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       0.638  -8.119   1.450  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.898  -4.846   0.574  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.114  -4.041   0.559  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.227  -4.751  -0.207  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.047  -5.870  -0.689  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.572  -3.745   1.988  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.456  -2.162   2.172  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.495  -5.085   1.436  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.889  -3.110   0.062  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.709  -3.715   2.636  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.235  -4.532   2.316  1.00  0.00           H  
ATOM    183  N   SER A  16       5.376  -4.094  -0.315  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.518  -4.660  -1.024  1.00  0.00           C  
ATOM    185  C   SER A  16       7.742  -4.729  -0.117  1.00  0.00           C  
ATOM    186  O   SER A  16       8.661  -5.512  -0.356  1.00  0.00           O  
ATOM    187  CB  SER A  16       6.836  -3.826  -2.267  1.00  0.00           C  
ATOM    188  OG  SER A  16       7.987  -4.321  -2.931  1.00  0.00           O  
ATOM    189  H   SER A  16       5.458  -3.205   0.091  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.254  -5.661  -1.331  1.00  0.00           H  
ATOM    191  HB2 SER A  16       5.999  -3.864  -2.947  1.00  0.00           H  
ATOM    192  HB3 SER A  16       7.016  -2.802  -1.974  1.00  0.00           H  
ATOM    193  HG  SER A  16       8.683  -4.480  -2.290  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.746  -3.904   0.926  1.00  0.00           N  
ATOM    195  CA  GLU A  17       8.857  -3.871   1.869  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.628  -4.853   3.015  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.402  -5.790   3.210  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.043  -2.457   2.423  1.00  0.00           C  
ATOM    199  CG  GLU A  17       9.908  -1.568   1.545  1.00  0.00           C  
ATOM    200  CD  GLU A  17       9.285  -1.305   0.188  1.00  0.00           C  
ATOM    201  OE1 GLU A  17       9.293  -2.224  -0.657  1.00  0.00           O  
ATOM    202  OE2 GLU A  17       8.788  -0.179  -0.027  1.00  0.00           O  
ATOM    203  H   GLU A  17       6.984  -3.304   1.063  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.751  -4.160   1.338  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.073  -1.993   2.526  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.505  -2.524   3.397  1.00  0.00           H  
ATOM    207  HG2 GLU A  17      10.055  -0.623   2.046  1.00  0.00           H  
ATOM    208  HG3 GLU A  17      10.864  -2.049   1.399  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.558  -4.630   3.771  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.225  -5.492   4.899  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.270  -6.603   4.471  1.00  0.00           C  
ATOM    212  O   CYS A  18       6.040  -7.557   5.213  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.597  -4.672   6.027  1.00  0.00           C  
ATOM    214  SG  CYS A  18       4.976  -3.952   5.610  1.00  0.00           S  
ATOM    215  H   CYS A  18       6.977  -3.866   3.566  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.140  -5.939   5.256  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.461  -5.307   6.890  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.261  -3.860   6.284  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.719  -6.471   3.268  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.789  -7.463   2.742  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.515  -7.514   3.579  1.00  0.00           C  
ATOM    222  O   GLN A  19       2.970  -8.588   3.836  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.447  -8.844   2.710  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.710  -8.896   1.866  1.00  0.00           C  
ATOM    225  CD  GLN A  19       6.432  -8.708   0.387  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       6.969  -7.799  -0.246  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       5.589  -9.569  -0.171  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.942  -5.689   2.723  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.531  -7.174   1.735  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.702  -9.131   3.719  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.742  -9.557   2.308  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       7.379  -8.114   2.192  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       7.184  -9.856   2.009  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       5.198 -10.267   0.396  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       5.390  -9.470  -1.125  1.00  0.00           H  
ATOM    236  N   LYS A  20       3.045  -6.346   4.003  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.835  -6.255   4.811  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.589  -6.343   3.936  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.587  -5.884   2.795  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.823  -4.946   5.604  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.559  -4.742   6.422  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.701  -5.318   7.821  1.00  0.00           C  
ATOM    243  CE  LYS A  20       0.229  -6.763   7.879  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       0.344  -7.329   9.252  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.524  -5.524   3.766  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.834  -7.084   5.502  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.667  -4.939   6.277  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.916  -4.120   4.913  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       0.358  -3.684   6.499  1.00  0.00           H  
ATOM    250  HG3 LYS A  20      -0.265  -5.232   5.923  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.740  -5.279   8.113  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.111  -4.727   8.506  1.00  0.00           H  
ATOM    253  HE2 LYS A  20      -0.804  -6.802   7.568  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       0.831  -7.352   7.204  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20      -0.546  -7.192   9.771  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       1.112  -6.855   9.770  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       0.551  -8.346   9.202  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.470  -6.936   4.479  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.723  -7.081   3.749  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.634  -5.880   3.979  1.00  0.00           C  
ATOM    261  O   ALA A  21      -2.681  -5.324   5.077  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.427  -8.366   4.158  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.407  -7.282   5.394  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.490  -7.147   2.696  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -3.494  -8.204   4.170  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -2.188  -9.147   3.451  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -2.096  -8.659   5.144  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.357  -5.483   2.937  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.266  -4.347   3.025  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.584  -4.649   2.318  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.751  -5.710   1.719  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.620  -3.101   2.414  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.521  -2.521   3.257  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.803  -1.579   4.233  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -1.206  -2.918   3.074  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.794  -1.043   5.011  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -0.193  -2.386   3.849  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.487  -1.447   4.818  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.276  -5.967   2.088  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.466  -4.163   4.069  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -3.201  -3.357   1.453  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.376  -2.341   2.282  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.825  -1.262   4.385  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -0.975  -3.652   2.316  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -2.027  -0.309   5.768  1.00  0.00           H  
ATOM    286  HE2 PHE A  22       0.827  -2.703   3.696  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.303  -1.030   5.425  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.519  -3.706   2.393  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.823  -3.871   1.762  1.00  0.00           C  
ATOM    290  C   ASN A  23      -7.965  -2.946   0.557  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.423  -3.361  -0.508  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -8.940  -3.589   2.769  1.00  0.00           C  
ATOM    293  CG  ASN A  23     -10.310  -3.947   2.229  1.00  0.00           C  
ATOM    294  OD1 ASN A  23     -11.129  -3.071   1.950  1.00  0.00           O  
ATOM    295  ND2 ASN A  23     -10.567  -5.241   2.078  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.327  -2.881   2.885  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -7.902  -4.894   1.427  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -8.764  -4.168   3.664  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.934  -2.538   3.019  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -9.867  -5.884   2.321  1.00  0.00           H  
ATOM    301 HD22 ASN A  23     -11.445  -5.501   1.730  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.567  -1.690   0.731  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.649  -0.706  -0.341  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.265  -0.198  -0.729  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.314  -0.305   0.045  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.528   0.493   0.063  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -8.018   1.093   1.259  1.00  0.00           O  
ATOM    308  CG2 THR A  24      -9.969   0.057   0.283  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.210  -1.419   1.603  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.101  -1.184  -1.198  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.506   1.221  -0.734  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -8.677   1.689   1.624  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.475  -0.006  -0.668  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.472   0.779   0.910  1.00  0.00           H  
ATOM    315 HG23 THR A  24      -9.984  -0.910   0.764  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.159   0.355  -1.932  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -4.892   0.882  -2.424  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.472   2.116  -1.632  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.412   2.133  -1.006  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -5.002   1.230  -3.910  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -3.731   1.822  -4.492  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -2.825   0.745  -5.066  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -1.884   0.187  -4.009  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -0.855  -0.711  -4.601  1.00  0.00           N  
ATOM    325  H   LYS A  25      -6.954   0.412  -2.504  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.142   0.115  -2.297  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.241   0.332  -4.461  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.801   1.946  -4.041  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -3.994   2.513  -5.280  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -3.200   2.348  -3.712  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -3.435  -0.060  -5.449  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -2.240   1.169  -5.869  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -1.391   1.010  -3.515  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -2.464  -0.370  -3.288  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -0.573  -0.362  -5.539  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -1.236  -1.674  -4.701  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -0.015  -0.745  -3.989  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.310   3.147  -1.664  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.024   4.387  -0.950  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.402   4.098   0.412  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.454   4.764   0.828  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.304   5.207  -0.776  1.00  0.00           C  
ATOM    343  OG  SER A  26      -6.703   5.795  -2.002  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.139   3.073  -2.181  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.321   4.954  -1.541  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -7.096   4.563  -0.425  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.130   5.991  -0.053  1.00  0.00           H  
ATOM    348  HG  SER A  26      -7.347   6.487  -1.830  1.00  0.00           H  
ATOM    349  N   ASN A  27      -4.943   3.100   1.104  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.442   2.723   2.420  1.00  0.00           C  
ATOM    351  C   ASN A  27      -2.990   2.261   2.338  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.132   2.742   3.079  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.308   1.613   3.019  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.505   2.158   3.775  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -6.615   1.991   4.990  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -7.409   2.815   3.057  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.697   2.606   0.719  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.496   3.593   3.057  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.669   0.977   2.224  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.711   1.027   3.702  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -7.256   2.909   2.093  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -8.192   3.178   3.520  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.722   1.327   1.433  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.374   0.800   1.253  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.412   1.902   0.821  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.700   2.007   1.339  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.379  -0.324   0.215  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.007  -0.844  -0.217  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.757  -1.390   0.978  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.156  -1.913  -1.291  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.448   0.983   0.872  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.044   0.402   2.201  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -1.932  -1.153   0.628  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -1.887   0.043  -0.666  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.566  -0.027  -0.635  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       0.308  -2.317   1.300  1.00  0.00           H  
ATOM    377 HD12 LEU A  28       0.723  -0.673   1.786  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       1.786  -1.566   0.698  1.00  0.00           H  
ATOM    379 HD21 LEU A  28       0.277  -1.558  -2.214  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -1.204  -2.126  -1.443  1.00  0.00           H  
ATOM    381 HD23 LEU A  28       0.352  -2.812  -0.976  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.849   2.723  -0.128  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -0.027   3.820  -0.626  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.519   4.662   0.521  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.718   4.936   0.588  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.822   4.728  -1.583  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.206   3.961  -2.850  1.00  0.00           C  
ATOM    388  CG2 ILE A  29      -0.010   5.967  -1.933  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.220   4.682  -3.709  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.744   2.589  -0.502  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.802   3.393  -1.173  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.720   5.047  -1.078  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.322   3.798  -3.446  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.626   3.006  -2.569  1.00  0.00           H  
ATOM    395 HG21 ILE A  29       1.039   5.712  -1.965  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -0.319   6.338  -2.899  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -0.174   6.728  -1.186  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -3.217   4.394  -3.407  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -2.103   5.749  -3.587  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -2.068   4.418  -4.745  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.368   5.070   1.423  1.00  0.00           N  
ATOM    402  CA  VAL A  30       0.026   5.879   2.570  1.00  0.00           C  
ATOM    403  C   VAL A  30       0.995   5.122   3.471  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.762   5.725   4.223  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.198   6.310   3.400  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -0.760   7.050   4.654  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -2.132   7.171   2.562  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.309   4.820   1.315  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.515   6.769   2.200  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.735   5.422   3.701  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -0.107   6.416   5.236  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -0.234   7.951   4.376  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -1.629   7.307   5.243  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -2.613   6.559   1.814  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -2.881   7.615   3.201  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -1.564   7.952   2.077  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.955   3.795   3.390  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.831   2.954   4.198  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.118   2.628   3.445  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.115   2.231   4.046  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.114   1.661   4.588  1.00  0.00           C  
ATOM    422  CG  HIS A  31       2.024   0.622   5.167  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.228   0.472   6.523  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.785  -0.322   4.567  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.077  -0.519   6.731  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.430  -1.018   5.560  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.323   3.373   2.773  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.082   3.501   5.094  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.357   1.886   5.325  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.643   1.240   3.712  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.814   1.012   7.227  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.871  -0.497   3.503  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.423  -0.863   7.694  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.086   2.800   2.127  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.249   2.522   1.293  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.154   3.746   1.196  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.372   3.621   1.074  1.00  0.00           O  
ATOM    438  CB  GLN A  32       3.808   2.088  -0.106  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.598   0.588  -0.239  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.840   0.088  -1.650  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       3.962   0.876  -2.587  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       3.909  -1.229  -1.807  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.261   3.119   1.707  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.802   1.717   1.752  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       2.879   2.582  -0.347  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       4.563   2.388  -0.818  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       4.281   0.081   0.427  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.582   0.354   0.042  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       3.801  -1.796  -1.015  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       4.064  -1.579  -2.708  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.549   4.929   1.252  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.301   6.175   1.169  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.313   6.277   2.306  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.401   6.829   2.137  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.349   7.372   1.211  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.510   7.440   2.476  1.00  0.00           C  
ATOM    457  CD  ARG A  33       2.600   8.658   2.477  1.00  0.00           C  
ATOM    458  NE  ARG A  33       3.342   9.895   2.705  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       3.918  10.597   1.735  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       3.837  10.185   0.477  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       4.576  11.713   2.022  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.575   4.964   1.350  1.00  0.00           H  
ATOM    463  HA  ARG A  33       5.831   6.181   0.229  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       4.929   8.281   1.141  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       3.681   7.316   0.364  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       2.901   6.550   2.541  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.168   7.492   3.331  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.102   8.720   1.521  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       1.865   8.541   3.259  1.00  0.00           H  
ATOM    470  HE  ARG A  33       3.415  10.218   3.627  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       3.341   9.345   0.258  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       4.270  10.716  -0.252  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       4.639  12.026   2.969  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       5.009  12.240   1.291  1.00  0.00           H  
ATOM    475  N   THR A  34       5.948   5.741   3.467  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.822   5.772   4.632  1.00  0.00           C  
ATOM    477  C   THR A  34       7.938   4.740   4.510  1.00  0.00           C  
ATOM    478  O   THR A  34       8.950   4.820   5.208  1.00  0.00           O  
ATOM    479  CB  THR A  34       6.037   5.511   5.931  1.00  0.00           C  
ATOM    480  OG1 THR A  34       6.916   5.587   7.059  1.00  0.00           O  
ATOM    481  CG2 THR A  34       5.368   4.145   5.894  1.00  0.00           C  
ATOM    482  H   THR A  34       5.068   5.315   3.539  1.00  0.00           H  
ATOM    483  HA  THR A  34       7.261   6.757   4.693  1.00  0.00           H  
ATOM    484  HB  THR A  34       5.271   6.267   6.029  1.00  0.00           H  
ATOM    485  HG1 THR A  34       7.344   4.737   7.189  1.00  0.00           H  
ATOM    486 HG21 THR A  34       6.124   3.377   5.827  1.00  0.00           H  
ATOM    487 HG22 THR A  34       4.718   4.085   5.033  1.00  0.00           H  
ATOM    488 HG23 THR A  34       4.789   4.003   6.794  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.748   3.772   3.619  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.740   2.725   3.405  1.00  0.00           C  
ATOM    491  C   HIS A  35       9.887   3.232   2.537  1.00  0.00           C  
ATOM    492  O   HIS A  35      10.208   2.641   1.505  1.00  0.00           O  
ATOM    493  CB  HIS A  35       8.091   1.504   2.751  1.00  0.00           C  
ATOM    494  CG  HIS A  35       7.550   0.514   3.736  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       8.286   0.028   4.796  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       6.337  -0.081   3.818  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       7.549  -0.824   5.487  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.362  -0.907   4.914  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.921   3.762   3.093  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.134   2.439   4.369  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       7.273   1.831   2.127  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       8.825   0.999   2.140  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       9.210   0.270   5.010  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       5.503   0.067   3.145  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       7.863  -1.360   6.369  1.00  0.00           H  
ATOM    506  N   THR A  36      10.502   4.332   2.960  1.00  0.00           N  
ATOM    507  CA  THR A  36      11.611   4.921   2.221  1.00  0.00           C  
ATOM    508  C   THR A  36      12.931   4.720   2.957  1.00  0.00           C  
ATOM    509  O   THR A  36      13.776   5.613   2.990  1.00  0.00           O  
ATOM    510  CB  THR A  36      11.392   6.427   1.983  1.00  0.00           C  
ATOM    511  OG1 THR A  36      10.682   6.999   3.087  1.00  0.00           O  
ATOM    512  CG2 THR A  36      10.617   6.665   0.696  1.00  0.00           C  
ATOM    513  H   THR A  36      10.200   4.758   3.789  1.00  0.00           H  
ATOM    514  HA  THR A  36      11.669   4.431   1.259  1.00  0.00           H  
ATOM    515  HB  THR A  36      12.357   6.906   1.899  1.00  0.00           H  
ATOM    516  HG1 THR A  36       9.739   6.974   2.908  1.00  0.00           H  
ATOM    517 HG21 THR A  36      11.283   6.567  -0.148  1.00  0.00           H  
ATOM    518 HG22 THR A  36      10.196   7.660   0.709  1.00  0.00           H  
ATOM    519 HG23 THR A  36       9.823   5.938   0.615  1.00  0.00           H  
ATOM    520  N   GLY A  37      13.100   3.541   3.548  1.00  0.00           N  
ATOM    521  CA  GLY A  37      14.320   3.245   4.276  1.00  0.00           C  
ATOM    522  C   GLY A  37      14.623   4.276   5.344  1.00  0.00           C  
ATOM    523  O   GLY A  37      15.780   4.634   5.560  1.00  0.00           O  
ATOM    524  H   GLY A  37      12.391   2.867   3.488  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      14.222   2.276   4.742  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      15.144   3.215   3.578  1.00  0.00           H  
ATOM    527  N   GLU A  38      13.579   4.757   6.013  1.00  0.00           N  
ATOM    528  CA  GLU A  38      13.740   5.756   7.063  1.00  0.00           C  
ATOM    529  C   GLU A  38      13.816   5.094   8.436  1.00  0.00           C  
ATOM    530  O   GLU A  38      12.817   5.004   9.151  1.00  0.00           O  
ATOM    531  CB  GLU A  38      12.581   6.755   7.029  1.00  0.00           C  
ATOM    532  CG  GLU A  38      12.723   7.886   8.034  1.00  0.00           C  
ATOM    533  CD  GLU A  38      11.407   8.584   8.316  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      10.347   7.952   8.127  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      11.438   9.763   8.726  1.00  0.00           O  
ATOM    536  H   GLU A  38      12.681   4.432   5.795  1.00  0.00           H  
ATOM    537  HA  GLU A  38      14.664   6.284   6.880  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      12.521   7.184   6.040  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      11.662   6.228   7.240  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      13.105   7.482   8.960  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      13.422   8.611   7.643  1.00  0.00           H  
ATOM    542  N   LYS A  39      15.008   4.633   8.799  1.00  0.00           N  
ATOM    543  CA  LYS A  39      15.217   3.980  10.086  1.00  0.00           C  
ATOM    544  C   LYS A  39      15.352   5.010  11.203  1.00  0.00           C  
ATOM    545  O   LYS A  39      16.112   5.973  11.103  1.00  0.00           O  
ATOM    546  CB  LYS A  39      16.467   3.098  10.037  1.00  0.00           C  
ATOM    547  CG  LYS A  39      16.370   1.961   9.034  1.00  0.00           C  
ATOM    548  CD  LYS A  39      17.250   0.789   9.434  1.00  0.00           C  
ATOM    549  CE  LYS A  39      16.542  -0.129  10.419  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      17.500  -1.009  11.144  1.00  0.00           N  
ATOM    551  H   LYS A  39      15.766   4.734   8.186  1.00  0.00           H  
ATOM    552  HA  LYS A  39      14.357   3.359  10.287  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      17.315   3.712   9.773  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      16.631   2.673  11.016  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      15.345   1.626   8.981  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      16.684   2.321   8.064  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      17.504   0.222   8.550  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      18.152   1.167   9.893  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      16.009   0.476  11.135  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      15.841  -0.745   9.876  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      17.772  -0.573  12.048  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      18.355  -1.155  10.570  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      17.063  -1.933  11.334  1.00  0.00           H  
ATOM    564  N   PRO A  40      14.600   4.803  12.294  1.00  0.00           N  
ATOM    565  CA  PRO A  40      14.620   5.702  13.451  1.00  0.00           C  
ATOM    566  C   PRO A  40      15.933   5.625  14.222  1.00  0.00           C  
ATOM    567  O   PRO A  40      16.429   4.537  14.515  1.00  0.00           O  
ATOM    568  CB  PRO A  40      13.462   5.195  14.315  1.00  0.00           C  
ATOM    569  CG  PRO A  40      13.308   3.762  13.938  1.00  0.00           C  
ATOM    570  CD  PRO A  40      13.672   3.675  12.482  1.00  0.00           C  
ATOM    571  HA  PRO A  40      14.434   6.726  13.162  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      13.715   5.305  15.360  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      12.569   5.759  14.093  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      13.977   3.153  14.528  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      12.285   3.451  14.088  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      14.159   2.735  12.269  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      12.792   3.794  11.866  1.00  0.00           H  
ATOM    578  N   SER A  41      16.491   6.786  14.549  1.00  0.00           N  
ATOM    579  CA  SER A  41      17.749   6.850  15.284  1.00  0.00           C  
ATOM    580  C   SER A  41      18.829   6.028  14.585  1.00  0.00           C  
ATOM    581  O   SER A  41      19.600   5.319  15.230  1.00  0.00           O  
ATOM    582  CB  SER A  41      17.555   6.345  16.715  1.00  0.00           C  
ATOM    583  OG  SER A  41      18.742   6.493  17.474  1.00  0.00           O  
ATOM    584  H   SER A  41      16.047   7.620  14.288  1.00  0.00           H  
ATOM    585  HA  SER A  41      18.063   7.882  15.315  1.00  0.00           H  
ATOM    586  HB2 SER A  41      16.766   6.909  17.189  1.00  0.00           H  
ATOM    587  HB3 SER A  41      17.285   5.299  16.691  1.00  0.00           H  
ATOM    588  HG  SER A  41      19.079   7.387  17.371  1.00  0.00           H  
ATOM    589  N   GLY A  42      18.876   6.129  13.260  1.00  0.00           N  
ATOM    590  CA  GLY A  42      19.863   5.391  12.495  1.00  0.00           C  
ATOM    591  C   GLY A  42      20.943   6.288  11.923  1.00  0.00           C  
ATOM    592  O   GLY A  42      20.930   6.636  10.742  1.00  0.00           O  
ATOM    593  H   GLY A  42      18.235   6.710  12.799  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      20.323   4.655  13.136  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      19.365   4.884  11.681  1.00  0.00           H  
ATOM    596  N   PRO A  43      21.904   6.679  12.773  1.00  0.00           N  
ATOM    597  CA  PRO A  43      23.013   7.548  12.368  1.00  0.00           C  
ATOM    598  C   PRO A  43      23.990   6.842  11.434  1.00  0.00           C  
ATOM    599  O   PRO A  43      24.637   5.867  11.817  1.00  0.00           O  
ATOM    600  CB  PRO A  43      23.696   7.893  13.694  1.00  0.00           C  
ATOM    601  CG  PRO A  43      23.355   6.761  14.601  1.00  0.00           C  
ATOM    602  CD  PRO A  43      21.982   6.303  14.194  1.00  0.00           C  
ATOM    603  HA  PRO A  43      22.657   8.453  11.898  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      24.763   7.971  13.542  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      23.310   8.829  14.069  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      24.070   5.962  14.475  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      23.348   7.102  15.626  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      21.889   5.234  14.316  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      21.227   6.818  14.770  1.00  0.00           H  
ATOM    610  N   SER A  44      24.094   7.342  10.206  1.00  0.00           N  
ATOM    611  CA  SER A  44      24.990   6.757   9.216  1.00  0.00           C  
ATOM    612  C   SER A  44      26.448   7.018   9.582  1.00  0.00           C  
ATOM    613  O   SER A  44      26.753   7.927  10.354  1.00  0.00           O  
ATOM    614  CB  SER A  44      24.691   7.326   7.827  1.00  0.00           C  
ATOM    615  OG  SER A  44      24.993   6.382   6.814  1.00  0.00           O  
ATOM    616  H   SER A  44      23.552   8.121   9.960  1.00  0.00           H  
ATOM    617  HA  SER A  44      24.820   5.691   9.203  1.00  0.00           H  
ATOM    618  HB2 SER A  44      23.645   7.582   7.764  1.00  0.00           H  
ATOM    619  HB3 SER A  44      25.289   8.211   7.668  1.00  0.00           H  
ATOM    620  HG  SER A  44      25.818   5.939   7.024  1.00  0.00           H  
ATOM    621  N   SER A  45      27.346   6.214   9.021  1.00  0.00           N  
ATOM    622  CA  SER A  45      28.772   6.354   9.290  1.00  0.00           C  
ATOM    623  C   SER A  45      29.149   7.821   9.469  1.00  0.00           C  
ATOM    624  O   SER A  45      29.761   8.199  10.468  1.00  0.00           O  
ATOM    625  CB  SER A  45      29.590   5.741   8.152  1.00  0.00           C  
ATOM    626  OG  SER A  45      30.977   5.954   8.348  1.00  0.00           O  
ATOM    627  H   SER A  45      27.040   5.507   8.413  1.00  0.00           H  
ATOM    628  HA  SER A  45      28.990   5.824  10.205  1.00  0.00           H  
ATOM    629  HB2 SER A  45      29.404   4.678   8.110  1.00  0.00           H  
ATOM    630  HB3 SER A  45      29.297   6.195   7.216  1.00  0.00           H  
ATOM    631  HG  SER A  45      31.372   5.166   8.729  1.00  0.00           H  
ATOM    632  N   GLY A  46      28.779   8.645   8.493  1.00  0.00           N  
ATOM    633  CA  GLY A  46      29.087  10.061   8.561  1.00  0.00           C  
ATOM    634  C   GLY A  46      27.854  10.912   8.792  1.00  0.00           C  
ATOM    635  O   GLY A  46      26.942  10.882   7.966  1.00  0.00           O  
ATOM    636  H   GLY A  46      28.293   8.287   7.720  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      29.783  10.229   9.369  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      29.549  10.362   7.632  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       4.872  -2.065   4.508  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -0.190 -20.738  25.013  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.153 -20.482  24.525  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.173 -19.492  23.378  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.172 -18.833  23.099  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.438 -20.468  25.922  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.750 -20.091  25.335  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.585 -21.414  24.190  1.00  0.00           H  
ATOM      8  N   SER A   2       2.318 -19.386  22.711  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.467 -18.465  21.590  1.00  0.00           C  
ATOM     10  C   SER A   2       1.731 -18.984  20.359  1.00  0.00           C  
ATOM     11  O   SER A   2       2.301 -19.703  19.538  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.948 -18.260  21.264  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.565 -19.484  20.903  1.00  0.00           O  
ATOM     14  H   SER A   2       3.082 -19.938  22.981  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.037 -17.518  21.880  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.041 -17.568  20.441  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.452 -17.858  22.131  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.140 -19.342  20.148  1.00  0.00           H  
ATOM     19  N   SER A   3       0.460 -18.613  20.237  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.356 -19.043  19.108  1.00  0.00           C  
ATOM     21  C   SER A   3       0.173 -18.461  17.801  1.00  0.00           C  
ATOM     22  O   SER A   3       0.566 -17.297  17.741  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.812 -18.621  19.315  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.612 -18.984  18.202  1.00  0.00           O  
ATOM     25  H   SER A   3       0.063 -18.038  20.924  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.307 -20.120  19.055  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.203 -19.104  20.197  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.859 -17.549  19.441  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.050 -19.127  17.437  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.181 -19.282  16.755  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.664 -18.833  15.463  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.285 -17.856  14.796  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.069 -17.186  15.468  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.144 -20.201  16.862  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.622 -18.353  15.596  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.789 -19.691  14.819  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.214 -17.775  13.472  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.069 -16.869  12.714  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.348 -17.423  11.320  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.791 -18.447  10.925  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.418 -15.489  12.606  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.704 -15.521  11.741  1.00  0.00           O  
ATOM     43  H   SER A   5       0.432 -18.335  12.992  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.005 -16.775  13.245  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.137 -14.784  12.217  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.094 -15.169  13.586  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.073 -14.638  11.662  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.214 -16.738  10.580  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.571 -17.163   9.232  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.739 -15.959   8.310  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.484 -15.029   8.614  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.862 -17.984   9.257  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.960 -17.193   9.678  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.625 -15.929  10.952  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.769 -17.780   8.856  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.064 -18.362   8.267  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.745 -18.811   9.943  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.489 -16.949   8.915  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.039 -15.984   7.180  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.123 -14.890   6.230  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.213 -15.089   5.034  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.001 -14.890   5.126  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.460 -16.752   6.989  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.142 -14.807   5.883  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.846 -13.973   6.729  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.796 -15.486   3.907  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.030 -15.715   2.689  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.540 -14.844   1.547  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.374 -15.274   0.751  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.088 -17.193   2.259  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.451 -17.613   2.131  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.372 -18.079   3.266  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.766 -15.628   3.897  1.00  0.00           H  
ATOM     74  HA  THR A   8       0.001 -15.461   2.891  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.597 -17.293   1.301  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.947 -16.948   1.646  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.686 -17.863   3.247  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.531 -19.116   3.012  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.761 -17.887   4.255  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.032 -13.618   1.471  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -1.448 -12.706   0.422  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.905 -12.885   0.042  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.245 -12.913  -1.140  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.370 -13.330   2.134  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.297 -11.692   0.760  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -0.837 -12.878  -0.452  1.00  0.00           H  
ATOM     87  N   GLU A  10      -3.766 -13.008   1.047  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.194 -13.188   0.811  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.879 -11.846   0.568  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.106 -11.758   0.541  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.845 -13.897   2.000  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.226 -14.451   1.696  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.184 -15.883   1.199  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.773 -16.770   1.976  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.563 -16.117   0.032  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.434 -12.977   1.968  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.310 -13.801  -0.070  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.210 -14.715   2.307  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.933 -13.196   2.817  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.820 -14.417   2.597  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.689 -13.836   0.938  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.076 -10.802   0.393  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.602  -9.463   0.152  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.222  -8.972  -1.241  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.177  -9.327  -1.787  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.076  -8.489   1.209  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.918  -8.450   2.473  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.819  -9.752   3.249  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.858  -9.820   4.357  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.486  -8.967   5.519  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.105 -10.935   0.426  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.678  -9.512   0.223  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.071  -8.777   1.479  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.055  -7.495   0.785  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.571  -7.642   3.100  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.950  -8.280   2.202  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.978 -10.578   2.571  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.833  -9.827   3.685  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.806  -9.487   3.965  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.946 -10.845   4.688  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.186  -8.027   5.191  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.703  -9.404   6.047  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.300  -8.856   6.157  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.089  -8.135  -1.831  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.865  -7.577  -3.167  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.723  -6.566  -3.189  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.249  -6.173  -4.255  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.193  -6.889  -3.492  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.788  -6.568  -2.164  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.354  -7.670  -1.238  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.671  -8.352  -3.894  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.007  -5.995  -4.070  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.823  -7.563  -4.054  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.415  -5.617  -1.816  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.865  -6.545  -2.241  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.195  -7.286  -0.242  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.088  -8.463  -1.226  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.286  -6.149  -2.005  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.200  -5.183  -1.889  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.195  -5.620  -0.827  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.560  -5.869   0.322  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.754  -3.799  -1.543  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.862  -3.353  -2.454  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.577  -2.746  -3.667  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.187  -3.539  -2.098  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.594  -2.334  -4.508  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.208  -3.130  -2.935  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.911  -2.526  -4.141  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.704  -6.499  -1.191  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.698  -5.132  -2.843  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -4.141  -3.815  -0.536  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.957  -3.074  -1.607  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.546  -2.595  -3.955  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.422  -4.011  -1.155  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.358  -1.862  -5.450  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.238  -3.281  -2.645  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.707  -2.205  -4.797  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.928  -5.711  -1.221  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.129  -6.119  -0.303  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.383  -5.275  -0.508  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.775  -4.988  -1.640  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.460  -7.600  -0.499  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.363  -8.170   0.582  1.00  0.00           C  
ATOM    164  CD  GLU A  14       2.078  -9.432   0.140  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       1.529 -10.154  -0.718  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       3.185  -9.698   0.653  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.700  -5.499  -2.150  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.230  -5.970   0.704  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.460  -8.165  -0.505  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       0.954  -7.723  -1.452  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       2.103  -7.428   0.843  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       0.763  -8.398   1.451  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.009  -4.878   0.595  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.218  -4.066   0.540  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.325  -4.789  -0.223  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.172  -5.948  -0.609  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.695  -3.726   1.953  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.563  -2.129   2.081  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.648  -5.139   1.470  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.979  -3.150   0.020  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.841  -3.689   2.614  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.372  -4.497   2.291  1.00  0.00           H  
ATOM    183  N   SER A  16       5.439  -4.097  -0.435  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.571  -4.671  -1.153  1.00  0.00           C  
ATOM    185  C   SER A  16       7.806  -4.734  -0.261  1.00  0.00           C  
ATOM    186  O   SER A  16       8.683  -5.575  -0.455  1.00  0.00           O  
ATOM    187  CB  SER A  16       6.875  -3.850  -2.408  1.00  0.00           C  
ATOM    188  OG  SER A  16       7.691  -4.579  -3.309  1.00  0.00           O  
ATOM    189  H   SER A  16       5.501  -3.177  -0.102  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.302  -5.675  -1.447  1.00  0.00           H  
ATOM    191  HB2 SER A  16       5.950  -3.597  -2.903  1.00  0.00           H  
ATOM    192  HB3 SER A  16       7.392  -2.944  -2.125  1.00  0.00           H  
ATOM    193  HG  SER A  16       7.208  -5.343  -3.631  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.867  -3.837   0.718  1.00  0.00           N  
ATOM    195  CA  GLU A  17       8.996  -3.789   1.641  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.803  -4.778   2.787  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.645  -5.644   3.024  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.169  -2.374   2.197  1.00  0.00           C  
ATOM    199  CG  GLU A  17       9.864  -1.424   1.236  1.00  0.00           C  
ATOM    200  CD  GLU A  17      11.374  -1.451   1.378  1.00  0.00           C  
ATOM    201  OE1 GLU A  17      11.929  -2.550   1.592  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      11.999  -0.376   1.277  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.137  -3.191   0.822  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.884  -4.062   1.092  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.195  -1.970   2.430  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.754  -2.426   3.104  1.00  0.00           H  
ATOM    207  HG2 GLU A  17       9.608  -1.704   0.225  1.00  0.00           H  
ATOM    208  HG3 GLU A  17       9.517  -0.420   1.429  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.688  -4.641   3.497  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.383  -5.520   4.620  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.399  -6.610   4.206  1.00  0.00           C  
ATOM    212  O   CYS A  18       6.233  -7.608   4.906  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.806  -4.713   5.784  1.00  0.00           C  
ATOM    214  SG  CYS A  18       5.164  -3.997   5.451  1.00  0.00           S  
ATOM    215  H   CYS A  18       7.054  -3.931   3.261  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.304  -5.985   4.937  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.714  -5.356   6.648  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.479  -3.901   6.018  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.751  -6.411   3.063  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.784  -7.377   2.555  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.594  -7.504   3.501  1.00  0.00           C  
ATOM    222  O   GLN A  19       3.255  -8.601   3.947  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.447  -8.743   2.365  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.062  -8.933   0.988  1.00  0.00           C  
ATOM    225  CD  GLN A  19       7.010 -10.115   0.930  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       6.642 -11.238   1.276  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       8.238  -9.868   0.492  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.927  -5.596   2.549  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.431  -7.022   1.599  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       6.226  -8.857   3.103  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.705  -9.514   2.513  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       5.269  -9.093   0.272  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       6.607  -8.039   0.725  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       8.461  -8.948   0.235  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       8.872 -10.613   0.445  1.00  0.00           H  
ATOM    236  N   LYS A  20       2.962  -6.375   3.804  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.809  -6.359   4.697  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.517  -6.592   3.920  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.515  -6.606   2.690  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.735  -5.024   5.442  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.770  -5.036   6.615  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.126  -3.974   7.641  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.253  -4.435   8.553  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.302  -3.647   9.816  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.280  -5.532   3.417  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.933  -7.156   5.414  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.718  -4.778   5.814  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.418  -4.257   4.751  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.229  -4.848   6.250  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       0.805  -6.007   7.089  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.440  -3.078   7.126  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.253  -3.758   8.242  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.099  -5.476   8.795  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       3.191  -4.321   8.031  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       2.134  -2.640   9.616  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       3.235  -3.749  10.265  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       1.573  -3.984  10.477  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.580  -6.774   4.648  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.879  -7.003   4.027  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.784  -5.786   4.183  1.00  0.00           C  
ATOM    261  O   ALA A  21      -2.885  -5.210   5.266  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.540  -8.236   4.626  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.515  -6.752   5.625  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.718  -7.187   2.974  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -2.534  -8.160   5.703  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -3.560  -8.302   4.275  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -1.997  -9.118   4.323  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.441  -5.400   3.094  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.337  -4.249   3.110  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.628  -4.555   2.356  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.727  -5.563   1.658  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.648  -3.031   2.492  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.646  -2.383   3.403  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -3.042  -1.423   4.320  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -1.307  -2.733   3.342  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -2.122  -0.825   5.160  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -0.382  -2.139   4.180  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.790  -1.183   5.089  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.319  -5.900   2.260  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.578  -4.032   4.139  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -3.132  -3.335   1.594  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.396  -2.293   2.240  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -4.084  -1.142   4.376  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -0.986  -3.480   2.631  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -2.444  -0.077   5.870  1.00  0.00           H  
ATOM    286  HE2 PHE A  22       0.659  -2.420   4.122  1.00  0.00           H  
ATOM    287  HZ  PHE A  22      -0.069  -0.717   5.745  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.614  -3.677   2.503  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.900  -3.853   1.837  1.00  0.00           C  
ATOM    290  C   ASN A  23      -8.008  -2.945   0.615  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.441  -3.374  -0.455  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -9.045  -3.558   2.808  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -8.740  -2.391   3.726  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -7.733  -2.390   4.434  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -9.610  -1.388   3.717  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.475  -2.892   3.073  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -7.968  -4.881   1.514  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -9.936  -3.324   2.243  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -9.228  -4.432   3.415  1.00  0.00           H  
ATOM    300 HD21 ASN A  23     -10.390  -1.456   3.127  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -9.437  -0.620   4.301  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.612  -1.687   0.782  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.665  -0.719  -0.306  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.265  -0.275  -0.715  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.309  -0.417   0.048  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.490   0.522   0.086  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -7.925   1.139   1.248  1.00  0.00           O  
ATOM    308  CG2 THR A  24      -9.938   0.145   0.359  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.277  -1.405   1.659  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.144  -1.192  -1.151  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.465   1.226  -0.734  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -7.478   0.474   1.778  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.584   0.954   0.054  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.069  -0.041   1.415  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.189  -0.746  -0.197  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.150   0.263  -1.925  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -4.867   0.730  -2.436  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.459   2.039  -1.769  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.367   2.149  -1.212  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -4.938   0.919  -3.953  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -3.708   1.590  -4.541  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -3.486   1.179  -5.987  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -2.743  -0.145  -6.082  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -2.542  -0.568  -7.495  1.00  0.00           N  
ATOM    325  H   LYS A  25      -6.949   0.349  -2.487  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.126  -0.022  -2.210  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.052  -0.049  -4.420  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.800   1.526  -4.188  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -3.839   2.661  -4.498  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -2.843   1.308  -3.958  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -4.444   1.077  -6.475  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -2.906   1.944  -6.484  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -1.780  -0.037  -5.607  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -3.316  -0.902  -5.567  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -2.747  -1.582  -7.598  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -1.558  -0.393  -7.783  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -3.174  -0.031  -8.122  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.344   3.029  -1.828  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.074   4.332  -1.231  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.432   4.177   0.145  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.456   4.853   0.465  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.368   5.140  -1.114  1.00  0.00           C  
ATOM    343  OG  SER A  26      -7.373   4.400  -0.444  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.198   2.880  -2.286  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.388   4.858  -1.878  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -6.175   6.046  -0.559  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.722   5.393  -2.103  1.00  0.00           H  
ATOM    348  HG  SER A  26      -8.235   4.766  -0.656  1.00  0.00           H  
ATOM    349  N   ASN A  27      -4.989   3.281   0.953  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.472   3.036   2.294  1.00  0.00           C  
ATOM    351  C   ASN A  27      -3.047   2.493   2.238  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.171   2.937   2.982  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.375   2.052   3.040  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.550   2.739   3.709  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -7.591   2.959   3.088  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -6.389   3.082   4.982  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.766   2.772   0.640  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.465   3.977   2.824  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.760   1.324   2.341  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.798   1.546   3.799  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -5.533   2.876   5.412  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -7.133   3.527   5.439  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.822   1.530   1.350  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.504   0.926   1.195  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.466   1.974   0.806  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.563   2.118   1.466  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.549  -0.180   0.139  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.196  -0.731  -0.315  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.481  -1.484   0.820  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.367  -1.632  -1.528  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.559   1.218   0.786  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.223   0.494   2.144  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -2.121  -1.001   0.544  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.055   0.215  -0.731  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.445   0.093  -0.597  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       0.155  -2.513   0.814  1.00  0.00           H  
ATOM    377 HD12 LEU A  28       0.216  -1.028   1.763  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       1.552  -1.444   0.689  1.00  0.00           H  
ATOM    379 HD21 LEU A  28       0.007  -1.128  -2.407  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -1.415  -1.860  -1.662  1.00  0.00           H  
ATOM    381 HD23 LEU A  28       0.183  -2.549  -1.376  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.746   2.706  -0.268  1.00  0.00           N  
ATOM    383  CA  ILE A  29       0.161   3.743  -0.742  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.730   4.549   0.420  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.943   4.730   0.531  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.542   4.701  -1.721  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.069   3.930  -2.933  1.00  0.00           C  
ATOM    388  CG2 ILE A  29       0.411   5.803  -2.161  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.269   4.580  -3.587  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.582   2.544  -0.752  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.975   3.261  -1.264  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.372   5.161  -1.207  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.288   3.857  -3.673  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.358   2.937  -2.620  1.00  0.00           H  
ATOM    395 HG21 ILE A  29       0.834   5.550  -3.122  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -0.128   6.734  -2.240  1.00  0.00           H  
ATOM    397 HG23 ILE A  29       1.203   5.905  -1.435  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -2.183   4.495  -4.661  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -3.171   4.084  -3.259  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -2.310   5.622  -3.311  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.154   5.032   1.288  1.00  0.00           N  
ATOM    402  CA  VAL A  30       0.259   5.817   2.445  1.00  0.00           C  
ATOM    403  C   VAL A  30       1.181   5.012   3.354  1.00  0.00           C  
ATOM    404  O   VAL A  30       2.055   5.568   4.019  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -0.956   6.298   3.260  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -0.503   7.108   4.465  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -1.896   7.112   2.383  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.108   4.855   1.146  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.793   6.685   2.086  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.491   5.431   3.617  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -0.233   8.105   4.148  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -1.307   7.163   5.185  1.00  0.00           H  
ATOM    413 HG13 VAL A  30       0.354   6.631   4.918  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -1.347   7.520   1.548  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -2.688   6.475   2.019  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -2.321   7.919   2.963  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.980   3.698   3.378  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.794   2.815   4.205  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.125   2.509   3.526  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.098   2.141   4.185  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.043   1.514   4.491  1.00  0.00           C  
ATOM    422  CG  HIS A  31       1.917   0.424   5.032  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.242   0.313   6.368  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.533  -0.607   4.409  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.022  -0.738   6.543  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.214  -1.315   5.370  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.268   3.314   2.825  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.988   3.321   5.139  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.267   1.706   5.217  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.593   1.156   3.576  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       1.947   0.917   7.080  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.498  -0.833   3.353  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.433  -1.071   7.484  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.160   2.661   2.206  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.372   2.400   1.439  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.269   3.633   1.400  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.495   3.521   1.409  1.00  0.00           O  
ATOM    438  CB  GLN A  32       4.016   1.968   0.015  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.420   0.572  -0.066  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.645  -0.081  -1.416  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       4.579   0.267  -2.139  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       2.787  -1.033  -1.763  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.352   2.957   1.738  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.905   1.597   1.926  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.300   2.666  -0.392  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       4.911   1.989  -0.589  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       3.875  -0.045   0.695  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.357   0.637   0.114  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.066  -1.257  -1.137  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       2.908  -1.471  -2.630  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.649   4.808   1.356  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.391   6.062   1.314  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.172   6.275   2.607  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.243   6.883   2.606  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.438   7.235   1.081  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.629   7.616   2.309  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.004   8.994   2.160  1.00  0.00           C  
ATOM    458  NE  ARG A  33       3.900  10.054   2.615  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       4.324  10.169   3.869  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       3.936   9.295   4.787  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       5.139  11.161   4.206  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.669   4.832   1.351  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.089   6.007   0.491  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       5.014   8.097   0.775  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       3.751   6.974   0.290  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       2.842   6.890   2.450  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.279   7.616   3.171  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.769   9.157   1.119  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       2.096   9.028   2.743  1.00  0.00           H  
ATOM    470  HE  ARG A  33       4.199  10.711   1.953  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       3.323   8.546   4.535  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       4.258   9.383   5.730  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       5.434  11.822   3.517  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       5.458  11.247   5.149  1.00  0.00           H  
ATOM    475  N   THR A  34       5.628   5.771   3.711  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.271   5.908   5.011  1.00  0.00           C  
ATOM    477  C   THR A  34       7.443   4.943   5.149  1.00  0.00           C  
ATOM    478  O   THR A  34       8.259   5.068   6.063  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.276   5.656   6.160  1.00  0.00           C  
ATOM    480  OG1 THR A  34       5.937   5.802   7.422  1.00  0.00           O  
ATOM    481  CG2 THR A  34       4.672   4.264   6.056  1.00  0.00           C  
ATOM    482  H   THR A  34       4.773   5.297   3.647  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.639   6.920   5.097  1.00  0.00           H  
ATOM    484  HB  THR A  34       4.480   6.384   6.092  1.00  0.00           H  
ATOM    485  HG1 THR A  34       6.563   5.084   7.540  1.00  0.00           H  
ATOM    486 HG21 THR A  34       4.237   4.133   5.077  1.00  0.00           H  
ATOM    487 HG22 THR A  34       3.905   4.148   6.808  1.00  0.00           H  
ATOM    488 HG23 THR A  34       5.443   3.524   6.210  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.523   3.981   4.235  1.00  0.00           N  
ATOM    490  CA  HIS A  35       8.597   2.995   4.254  1.00  0.00           C  
ATOM    491  C   HIS A  35       9.883   3.582   3.680  1.00  0.00           C  
ATOM    492  O   HIS A  35      10.560   2.948   2.870  1.00  0.00           O  
ATOM    493  CB  HIS A  35       8.191   1.752   3.461  1.00  0.00           C  
ATOM    494  CG  HIS A  35       7.510   0.708   4.291  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       8.008   0.263   5.497  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       6.362   0.022   4.083  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       7.196  -0.653   5.995  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.189  -0.817   5.156  1.00  0.00           N  
ATOM    499  H   HIS A  35       6.843   3.934   3.531  1.00  0.00           H  
ATOM    500  HA  HIS A  35       8.771   2.715   5.282  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       7.514   2.042   2.672  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       9.074   1.307   3.025  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       8.834   0.571   5.924  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       5.703   0.117   3.231  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       7.332  -1.179   6.928  1.00  0.00           H  
ATOM    506  N   THR A  36      10.215   4.797   4.105  1.00  0.00           N  
ATOM    507  CA  THR A  36      11.418   5.470   3.633  1.00  0.00           C  
ATOM    508  C   THR A  36      12.580   5.262   4.598  1.00  0.00           C  
ATOM    509  O   THR A  36      12.424   5.397   5.811  1.00  0.00           O  
ATOM    510  CB  THR A  36      11.182   6.981   3.450  1.00  0.00           C  
ATOM    511  OG1 THR A  36      10.733   7.559   4.681  1.00  0.00           O  
ATOM    512  CG2 THR A  36      10.155   7.240   2.358  1.00  0.00           C  
ATOM    513  H   THR A  36       9.635   5.251   4.752  1.00  0.00           H  
ATOM    514  HA  THR A  36      11.681   5.049   2.673  1.00  0.00           H  
ATOM    515  HB  THR A  36      12.115   7.444   3.163  1.00  0.00           H  
ATOM    516  HG1 THR A  36      10.395   8.443   4.515  1.00  0.00           H  
ATOM    517 HG21 THR A  36       9.520   8.063   2.649  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.553   6.355   2.213  1.00  0.00           H  
ATOM    519 HG23 THR A  36      10.663   7.485   1.437  1.00  0.00           H  
ATOM    520  N   GLY A  37      13.746   4.933   4.051  1.00  0.00           N  
ATOM    521  CA  GLY A  37      14.918   4.712   4.879  1.00  0.00           C  
ATOM    522  C   GLY A  37      15.637   3.424   4.533  1.00  0.00           C  
ATOM    523  O   GLY A  37      15.472   2.412   5.214  1.00  0.00           O  
ATOM    524  H   GLY A  37      13.812   4.840   3.077  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      15.599   5.540   4.747  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      14.611   4.673   5.914  1.00  0.00           H  
ATOM    527  N   GLU A  38      16.436   3.460   3.471  1.00  0.00           N  
ATOM    528  CA  GLU A  38      17.181   2.285   3.036  1.00  0.00           C  
ATOM    529  C   GLU A  38      18.371   2.023   3.956  1.00  0.00           C  
ATOM    530  O   GLU A  38      19.205   2.901   4.176  1.00  0.00           O  
ATOM    531  CB  GLU A  38      17.666   2.465   1.596  1.00  0.00           C  
ATOM    532  CG  GLU A  38      16.595   2.191   0.554  1.00  0.00           C  
ATOM    533  CD  GLU A  38      17.048   2.532  -0.852  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      17.760   1.708  -1.463  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      16.690   3.624  -1.342  1.00  0.00           O  
ATOM    536  H   GLU A  38      16.527   4.297   2.969  1.00  0.00           H  
ATOM    537  HA  GLU A  38      16.516   1.436   3.078  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      18.011   3.481   1.470  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      18.491   1.791   1.420  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      16.338   1.142   0.588  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      15.722   2.782   0.789  1.00  0.00           H  
ATOM    542  N   LYS A  39      18.441   0.809   4.490  1.00  0.00           N  
ATOM    543  CA  LYS A  39      19.527   0.428   5.386  1.00  0.00           C  
ATOM    544  C   LYS A  39      19.824  -1.064   5.278  1.00  0.00           C  
ATOM    545  O   LYS A  39      18.935  -1.908   5.395  1.00  0.00           O  
ATOM    546  CB  LYS A  39      19.172   0.786   6.831  1.00  0.00           C  
ATOM    547  CG  LYS A  39      19.521   2.215   7.208  1.00  0.00           C  
ATOM    548  CD  LYS A  39      21.012   2.380   7.450  1.00  0.00           C  
ATOM    549  CE  LYS A  39      21.432   1.768   8.778  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      21.233   2.713   9.912  1.00  0.00           N  
ATOM    551  H   LYS A  39      17.745   0.151   4.277  1.00  0.00           H  
ATOM    552  HA  LYS A  39      20.407   0.980   5.093  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      18.111   0.647   6.974  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      19.706   0.120   7.495  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      19.224   2.872   6.404  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      18.987   2.481   8.109  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      21.554   1.891   6.655  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      21.253   3.434   7.457  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      20.843   0.881   8.953  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      22.477   1.501   8.722  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      22.132   3.178  10.151  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      20.887   2.200  10.748  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      20.536   3.440   9.653  1.00  0.00           H  
ATOM    564  N   PRO A  40      21.103  -1.399   5.052  1.00  0.00           N  
ATOM    565  CA  PRO A  40      21.546  -2.791   4.926  1.00  0.00           C  
ATOM    566  C   PRO A  40      21.481  -3.542   6.251  1.00  0.00           C  
ATOM    567  O   PRO A  40      22.298  -3.316   7.144  1.00  0.00           O  
ATOM    568  CB  PRO A  40      22.997  -2.659   4.455  1.00  0.00           C  
ATOM    569  CG  PRO A  40      23.435  -1.323   4.946  1.00  0.00           C  
ATOM    570  CD  PRO A  40      22.214  -0.445   4.902  1.00  0.00           C  
ATOM    571  HA  PRO A  40      20.972  -3.324   4.182  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      23.590  -3.453   4.886  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      23.036  -2.716   3.378  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      23.801  -1.405   5.958  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      24.203  -0.928   4.298  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      22.228   0.262   5.718  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      22.154   0.070   3.955  1.00  0.00           H  
ATOM    578  N   SER A  41      20.506  -4.436   6.372  1.00  0.00           N  
ATOM    579  CA  SER A  41      20.333  -5.219   7.590  1.00  0.00           C  
ATOM    580  C   SER A  41      21.673  -5.749   8.090  1.00  0.00           C  
ATOM    581  O   SER A  41      22.039  -5.552   9.248  1.00  0.00           O  
ATOM    582  CB  SER A  41      19.371  -6.383   7.342  1.00  0.00           C  
ATOM    583  OG  SER A  41      18.041  -5.921   7.184  1.00  0.00           O  
ATOM    584  H   SER A  41      19.885  -4.571   5.625  1.00  0.00           H  
ATOM    585  HA  SER A  41      19.912  -4.570   8.344  1.00  0.00           H  
ATOM    586  HB2 SER A  41      19.667  -6.905   6.445  1.00  0.00           H  
ATOM    587  HB3 SER A  41      19.407  -7.061   8.182  1.00  0.00           H  
ATOM    588  HG  SER A  41      17.973  -5.410   6.374  1.00  0.00           H  
ATOM    589  N   GLY A  42      22.402  -6.425   7.206  1.00  0.00           N  
ATOM    590  CA  GLY A  42      23.694  -6.974   7.575  1.00  0.00           C  
ATOM    591  C   GLY A  42      23.578  -8.329   8.243  1.00  0.00           C  
ATOM    592  O   GLY A  42      22.494  -8.759   8.640  1.00  0.00           O  
ATOM    593  H   GLY A  42      22.060  -6.551   6.296  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      24.298  -7.073   6.685  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      24.181  -6.291   8.255  1.00  0.00           H  
ATOM    596  N   PRO A  43      24.715  -9.028   8.375  1.00  0.00           N  
ATOM    597  CA  PRO A  43      24.763 -10.354   8.999  1.00  0.00           C  
ATOM    598  C   PRO A  43      24.509 -10.296  10.501  1.00  0.00           C  
ATOM    599  O   PRO A  43      24.588 -11.312  11.192  1.00  0.00           O  
ATOM    600  CB  PRO A  43      26.190 -10.828   8.715  1.00  0.00           C  
ATOM    601  CG  PRO A  43      26.979  -9.576   8.546  1.00  0.00           C  
ATOM    602  CD  PRO A  43      26.043  -8.577   7.925  1.00  0.00           C  
ATOM    603  HA  PRO A  43      24.058 -11.033   8.541  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      26.550 -11.414   9.549  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      26.202 -11.426   7.816  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      27.319  -9.224   9.508  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      27.820  -9.758   7.893  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      26.256  -7.583   8.288  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      26.116  -8.610   6.848  1.00  0.00           H  
ATOM    610  N   SER A  44      24.204  -9.103  11.000  1.00  0.00           N  
ATOM    611  CA  SER A  44      23.943  -8.913  12.422  1.00  0.00           C  
ATOM    612  C   SER A  44      22.808  -7.916  12.637  1.00  0.00           C  
ATOM    613  O   SER A  44      22.429  -7.183  11.723  1.00  0.00           O  
ATOM    614  CB  SER A  44      25.206  -8.428  13.135  1.00  0.00           C  
ATOM    615  OG  SER A  44      26.002  -9.519  13.562  1.00  0.00           O  
ATOM    616  H   SER A  44      24.157  -8.331  10.398  1.00  0.00           H  
ATOM    617  HA  SER A  44      23.650  -9.867  12.836  1.00  0.00           H  
ATOM    618  HB2 SER A  44      25.786  -7.818  12.459  1.00  0.00           H  
ATOM    619  HB3 SER A  44      24.926  -7.842  13.998  1.00  0.00           H  
ATOM    620  HG  SER A  44      26.105  -9.487  14.516  1.00  0.00           H  
ATOM    621  N   SER A  45      22.271  -7.893  13.853  1.00  0.00           N  
ATOM    622  CA  SER A  45      21.178  -6.989  14.189  1.00  0.00           C  
ATOM    623  C   SER A  45      20.001  -7.181  13.236  1.00  0.00           C  
ATOM    624  O   SER A  45      19.405  -6.214  12.765  1.00  0.00           O  
ATOM    625  CB  SER A  45      21.656  -5.536  14.140  1.00  0.00           C  
ATOM    626  OG  SER A  45      22.438  -5.218  15.278  1.00  0.00           O  
ATOM    627  H   SER A  45      22.617  -8.501  14.539  1.00  0.00           H  
ATOM    628  HA  SER A  45      20.854  -7.218  15.193  1.00  0.00           H  
ATOM    629  HB2 SER A  45      22.254  -5.386  13.254  1.00  0.00           H  
ATOM    630  HB3 SER A  45      20.799  -4.879  14.111  1.00  0.00           H  
ATOM    631  HG  SER A  45      23.350  -5.474  15.121  1.00  0.00           H  
ATOM    632  N   GLY A  46      19.673  -8.439  12.958  1.00  0.00           N  
ATOM    633  CA  GLY A  46      18.570  -8.738  12.063  1.00  0.00           C  
ATOM    634  C   GLY A  46      17.404  -9.390  12.778  1.00  0.00           C  
ATOM    635  O   GLY A  46      16.695 -10.187  12.165  1.00  0.00           O  
ATOM    636  H   GLY A  46      20.184  -9.171  13.363  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      18.231  -7.819  11.608  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      18.920  -9.404  11.288  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       4.943  -2.059   4.442  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -0.240 -30.930  12.458  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.604 -29.550  12.718  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.259 -28.632  11.562  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.901 -28.533  11.164  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.876 -31.526  12.009  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.667 -29.498  12.901  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.080 -29.212  13.600  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.270 -27.959  11.021  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.068 -27.048   9.900  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.621 -25.662  10.220  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.796 -25.381   9.985  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.740 -27.599   8.641  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.932 -28.587   8.023  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.173 -28.080  11.383  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.006 -26.967   9.726  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.688 -28.041   8.906  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.901 -26.793   7.940  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.237 -28.733   7.125  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.765 -24.800  10.758  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.167 -23.444  11.114  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.300 -22.572   9.869  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.324 -21.989   9.399  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.153 -22.826  12.078  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.624 -21.591  12.590  1.00  0.00           O  
ATOM     25  H   SER A   3       0.159 -25.083  10.921  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.128 -23.502  11.604  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.015 -23.502  12.902  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.778 -22.655  11.557  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.223 -21.425  13.446  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.517 -22.489   9.340  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.757 -21.687   8.154  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.850 -20.206   8.465  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.854 -19.486   8.394  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.258 -22.976   9.757  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.949 -21.847   7.455  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.683 -22.006   7.699  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.050 -19.750   8.809  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.271 -18.344   9.127  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.653 -18.136   9.738  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.602 -18.848   9.411  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.122 -17.486   7.869  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.064 -16.108   8.195  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.805 -20.374   8.848  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.523 -18.045   9.846  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.213 -17.760   7.354  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.969 -17.655   7.219  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.193 -15.765   7.983  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.758 -17.153  10.627  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.023 -16.852  11.287  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.002 -16.200  10.315  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.646 -15.276   9.585  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.789 -15.933  12.487  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.876 -16.511  13.403  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.965 -16.620  10.845  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.445 -17.783  11.635  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.388 -14.991  12.144  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.728 -15.761  12.994  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.239 -16.464  14.291  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.238 -16.689  10.313  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.250 -16.143   9.427  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.781 -16.068   7.988  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.809 -16.722   7.607  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.465 -17.427  10.917  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.130 -16.767   9.476  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.507 -15.149   9.763  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.474 -15.268   7.182  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.125 -15.111   5.776  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.627 -13.700   5.487  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.931 -12.761   6.222  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.326 -15.417   4.862  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.390 -14.497   5.127  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.817 -16.842   5.072  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.238 -14.773   7.544  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.337 -15.814   5.548  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.013 -15.308   3.833  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.195 -14.002   5.926  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.885 -16.881   4.917  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.589 -17.156   6.080  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.327 -17.499   4.369  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.861 -13.556   4.410  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.334 -12.255   4.043  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.811 -12.221   2.620  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.444 -11.651   1.733  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.651 -14.340   3.861  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.118 -11.519   4.144  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.528 -12.002   4.716  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.651 -12.834   2.403  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.043 -12.869   1.079  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.209 -11.528   0.368  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.539 -11.477  -0.817  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.664 -13.985   0.237  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.837 -14.362  -0.980  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.663 -15.028  -2.064  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.428 -14.317  -2.748  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.544 -16.260  -2.227  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.194 -13.271   3.152  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.989 -13.068   1.203  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.780 -14.863   0.855  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.638 -13.664  -0.102  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.391 -13.468  -1.388  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.058 -15.044  -0.672  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.978 -10.444   1.101  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.100  -9.103   0.543  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.355  -8.995  -0.784  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.256  -9.525  -0.951  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.558  -8.066   1.530  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.610  -7.525   2.482  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.181  -8.622   3.365  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.280  -8.904   4.558  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.574  -7.997   5.701  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.717 -10.549   2.041  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.148  -8.910   0.371  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.772  -8.521   2.115  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.147  -7.237   0.973  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.160  -6.770   3.110  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.412  -7.086   1.906  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.151  -8.314   3.726  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.283  -9.526   2.781  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.429  -9.925   4.872  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.252  -8.766   4.255  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.718  -8.551   6.569  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.435  -7.446   5.508  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.782  -7.339   5.849  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.965  -8.293  -1.750  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.376  -8.098  -3.078  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.159  -7.180  -3.044  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.215  -7.354  -3.815  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.510  -7.451  -3.878  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.359  -6.779  -2.855  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.276  -7.634  -1.621  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.103  -9.038  -3.533  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.099  -6.740  -4.580  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.060  -8.213  -4.409  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.978  -5.790  -2.653  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.380  -6.725  -3.204  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.313  -7.020  -0.733  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.073  -8.363  -1.611  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.186  -6.203  -2.143  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.084  -5.257  -2.008  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.079  -5.738  -0.965  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.443  -6.029   0.173  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.615  -3.875  -1.623  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.735  -3.397  -2.501  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.053  -3.686  -2.184  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -4.471  -2.657  -3.642  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.086  -3.248  -2.991  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -5.500  -2.215  -4.453  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -6.809  -2.511  -4.126  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.966  -6.115  -1.556  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.588  -5.189  -2.964  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -3.980  -3.908  -0.607  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.810  -3.157  -1.688  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.271  -4.261  -1.297  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -3.447  -2.425  -3.899  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.108  -3.480  -2.734  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.280  -1.639  -5.339  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.614  -2.167  -4.758  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.813  -5.818  -1.364  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.244  -6.265  -0.465  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.511  -5.438  -0.662  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.988  -5.269  -1.785  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.547  -7.747  -0.694  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.401  -8.369   0.397  1.00  0.00           C  
ATOM    164  CD  GLU A  14       1.470  -9.881   0.294  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       0.406 -10.513   0.127  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       2.588 -10.431   0.379  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.586  -5.572  -2.285  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.105  -6.131   0.548  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.386  -8.289  -0.746  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       1.068  -7.853  -1.634  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       2.403  -7.973   0.322  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       0.983  -8.107   1.358  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.053  -4.925   0.438  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.264  -4.115   0.388  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.377  -4.846  -0.358  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.182  -5.957  -0.851  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.728  -3.766   1.803  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.600  -2.172   1.928  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.627  -5.094   1.305  1.00  0.00           H  
ATOM    180  HA  CYS A  15       3.032  -3.203  -0.141  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.867  -3.721   2.455  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.398  -4.537   2.154  1.00  0.00           H  
ATOM    183  N   SER A  16       5.543  -4.214  -0.437  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.686  -4.802  -1.125  1.00  0.00           C  
ATOM    185  C   SER A  16       7.882  -4.924  -0.186  1.00  0.00           C  
ATOM    186  O   SER A  16       8.710  -5.823  -0.332  1.00  0.00           O  
ATOM    187  CB  SER A  16       7.064  -3.957  -2.344  1.00  0.00           C  
ATOM    188  OG  SER A  16       6.107  -4.099  -3.379  1.00  0.00           O  
ATOM    189  H   SER A  16       5.636  -3.330  -0.024  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.402  -5.789  -1.457  1.00  0.00           H  
ATOM    191  HB2 SER A  16       7.115  -2.918  -2.056  1.00  0.00           H  
ATOM    192  HB3 SER A  16       8.028  -4.276  -2.714  1.00  0.00           H  
ATOM    193  HG  SER A  16       5.321  -3.595  -3.160  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.965  -4.013   0.778  1.00  0.00           N  
ATOM    195  CA  GLU A  17       9.060  -4.018   1.741  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.724  -4.895   2.943  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.431  -5.858   3.241  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.366  -2.592   2.206  1.00  0.00           C  
ATOM    199  CG  GLU A  17      10.191  -1.792   1.212  1.00  0.00           C  
ATOM    200  CD  GLU A  17      11.485  -2.487   0.834  1.00  0.00           C  
ATOM    201  OE1 GLU A  17      12.405  -2.529   1.677  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      11.576  -2.989  -0.306  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.274  -3.321   0.843  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.932  -4.421   1.249  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.434  -2.072   2.371  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.911  -2.640   3.138  1.00  0.00           H  
ATOM    207  HG2 GLU A  17       9.607  -1.641   0.317  1.00  0.00           H  
ATOM    208  HG3 GLU A  17      10.429  -0.834   1.651  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.639  -4.556   3.631  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.207  -5.310   4.801  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.238  -6.421   4.405  1.00  0.00           C  
ATOM    212  O   CYS A  18       5.927  -7.301   5.207  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.545  -4.379   5.819  1.00  0.00           C  
ATOM    214  SG  CYS A  18       4.908  -3.764   5.309  1.00  0.00           S  
ATOM    215  H   CYS A  18       7.115  -3.778   3.344  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.082  -5.756   5.250  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.420  -4.909   6.752  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.183  -3.523   5.980  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.766  -6.372   3.164  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.832  -7.373   2.662  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.581  -7.435   3.532  1.00  0.00           C  
ATOM    222  O   GLN A  19       3.131  -8.515   3.915  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.503  -8.747   2.613  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.754  -8.783   1.751  1.00  0.00           C  
ATOM    225  CD  GLN A  19       6.449  -9.056   0.291  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       6.022 -10.152  -0.072  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       6.667  -8.057  -0.556  1.00  0.00           N  
ATOM    228  H   GLN A  19       6.051  -5.645   2.572  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.545  -7.087   1.662  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.774  -9.038   3.617  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.798  -9.464   2.217  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       7.255  -7.829   1.825  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       7.407  -9.561   2.119  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       7.010  -7.211  -0.196  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       6.480  -8.206  -1.506  1.00  0.00           H  
ATOM    236  N   LYS A  20       3.024  -6.270   3.842  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.824  -6.190   4.667  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.566  -6.255   3.806  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.594  -5.915   2.623  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.827  -4.898   5.486  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.602  -4.732   6.368  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.913  -3.910   7.607  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.724  -4.709   8.616  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       0.851  -5.444   9.572  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.429  -5.442   3.507  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.828  -7.033   5.341  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.703  -4.888   6.118  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.874  -4.057   4.809  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.172  -4.234   5.803  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       0.254  -5.710   6.672  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.479  -3.037   7.317  1.00  0.00           H  
ATOM    252  HD3 LYS A  20      -0.016  -3.603   8.067  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.338  -5.418   8.084  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.356  -4.029   9.169  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       1.177  -6.427   9.671  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20      -0.131  -5.448   9.228  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       0.877  -4.986  10.505  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.535  -6.692   4.407  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.803  -6.798   3.695  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.640  -5.536   3.876  1.00  0.00           C  
ATOM    261  O   ALA A  21      -2.585  -4.886   4.920  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.576  -8.019   4.172  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.494  -6.949   5.352  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.586  -6.927   2.645  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -2.830  -7.899   5.215  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -3.480  -8.122   3.590  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -1.965  -8.901   4.050  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.415  -5.195   2.851  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.263  -4.009   2.896  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.604  -4.274   2.219  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.717  -5.150   1.363  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.562  -2.829   2.220  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.515  -2.181   3.080  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.847  -1.143   3.936  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -1.198  -2.609   3.032  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.886  -0.545   4.729  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -0.232  -2.016   3.823  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.576  -0.981   4.672  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.416  -5.753   2.045  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.438  -3.767   3.933  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -3.082  -3.174   1.317  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.297  -2.079   1.969  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.871  -0.801   3.982  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -0.927  -3.417   2.368  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -2.158   0.263   5.391  1.00  0.00           H  
ATOM    286  HE2 PHE A  22       0.791  -2.358   3.776  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.176  -0.516   5.291  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.619  -3.509   2.610  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.954  -3.662   2.043  1.00  0.00           C  
ATOM    290  C   ASN A  23      -8.146  -2.731   0.849  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.582  -3.158  -0.221  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -9.018  -3.375   3.104  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -8.570  -2.324   4.102  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -7.807  -2.613   5.024  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -9.044  -1.097   3.922  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.467  -2.827   3.297  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -8.057  -4.683   1.709  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -9.916  -3.022   2.619  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -9.237  -4.285   3.641  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -9.648  -0.940   3.165  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -8.771  -0.398   4.552  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.818  -1.457   1.039  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.956  -0.466  -0.020  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.593  -0.034  -0.549  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.639   0.118   0.214  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.721   0.778   0.470  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -8.118   1.285   1.665  1.00  0.00           O  
ATOM    308  CG2 THR A  24     -10.182   0.445   0.734  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.477  -1.178   1.915  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.518  -0.915  -0.826  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.673   1.537  -0.298  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -8.757   1.819   2.144  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.278  -0.610   0.942  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.771   0.695  -0.136  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.532   1.013   1.582  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.507   0.162  -1.860  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -5.261   0.579  -2.492  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.752   1.882  -1.885  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.582   1.992  -1.518  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -5.462   0.751  -4.000  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -4.196   0.535  -4.811  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -3.437   1.835  -5.016  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -3.882   2.546  -6.285  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -2.776   3.334  -6.897  1.00  0.00           N  
ATOM    325  H   LYS A  25      -7.303   0.025  -2.417  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.528  -0.194  -2.322  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -6.205   0.042  -4.335  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.821   1.752  -4.191  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -3.559  -0.162  -4.288  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -4.463   0.128  -5.776  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -3.617   2.484  -4.172  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -2.381   1.618  -5.087  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -4.222   1.808  -6.995  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -4.696   3.213  -6.042  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -2.852   3.311  -7.933  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -1.857   2.934  -6.618  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -2.823   4.322  -6.577  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.639   2.867  -1.779  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.278   4.163  -1.218  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.543   3.996   0.109  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.487   4.589   0.325  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.528   5.021  -1.017  1.00  0.00           C  
ATOM    343  OG  SER A  26      -7.059   5.449  -2.259  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.557   2.718  -2.089  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.622   4.657  -1.919  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -7.278   4.444  -0.498  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.274   5.891  -0.429  1.00  0.00           H  
ATOM    348  HG  SER A  26      -7.181   4.690  -2.834  1.00  0.00           H  
ATOM    349  N   ASN A  27      -5.111   3.183   0.994  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.512   2.936   2.300  1.00  0.00           C  
ATOM    351  C   ASN A  27      -3.080   2.430   2.155  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.168   2.908   2.831  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.346   1.922   3.084  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.587   2.544   3.696  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -6.961   3.668   3.361  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -7.232   1.813   4.598  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.954   2.738   0.763  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.497   3.871   2.839  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.655   1.129   2.419  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.745   1.507   3.879  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -6.876   0.926   4.816  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -8.037   2.191   5.009  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.889   1.460   1.267  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.568   0.887   1.032  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.555   1.977   0.695  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.488   2.089   1.339  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.629  -0.137  -0.103  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.289  -0.527  -0.728  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.605  -1.199   0.303  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.505  -1.440  -1.926  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.653   1.119   0.758  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.256   0.390   1.938  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -2.086  -1.034   0.285  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.253   0.274  -0.885  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.214   0.366  -1.073  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       1.269  -0.466   0.736  1.00  0.00           H  
ATOM    377 HD12 LEU A  28       1.186  -1.973  -0.176  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -0.006  -1.636   1.079  1.00  0.00           H  
ATOM    379 HD21 LEU A  28       0.019  -2.371  -1.768  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -0.127  -0.960  -2.816  1.00  0.00           H  
ATOM    381 HD23 LEU A  28      -1.561  -1.636  -2.043  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.870   2.778  -0.318  1.00  0.00           N  
ATOM    383  CA  ILE A  29       0.011   3.861  -0.737  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.427   4.723   0.450  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.613   4.972   0.665  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.661   4.755  -1.797  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.003   3.936  -3.043  1.00  0.00           C  
ATOM    388  CG2 ILE A  29       0.246   5.923  -2.155  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.059   4.577  -3.916  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.716   2.638  -0.792  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.895   3.420  -1.175  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.571   5.152  -1.375  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.113   3.811  -3.640  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.366   2.965  -2.739  1.00  0.00           H  
ATOM    395 HG21 ILE A  29       0.730   6.290  -1.262  1.00  0.00           H  
ATOM    396 HG22 ILE A  29       0.994   5.594  -2.860  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -0.343   6.713  -2.596  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -2.312   3.907  -4.725  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -2.942   4.775  -3.326  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -1.680   5.503  -4.320  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.558   5.175   1.220  1.00  0.00           N  
ATOM    402  CA  VAL A  30      -0.295   6.007   2.388  1.00  0.00           C  
ATOM    403  C   VAL A  30       0.672   5.320   3.345  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.283   5.966   4.197  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.595   6.342   3.142  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -1.358   7.462   4.144  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -2.698   6.716   2.163  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.484   4.942   0.997  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.147   6.932   2.046  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.909   5.463   3.686  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -1.482   8.416   3.653  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -2.068   7.377   4.954  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -0.354   7.387   4.535  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -3.474   5.966   2.190  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -3.113   7.674   2.439  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -2.289   6.775   1.165  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.808   4.006   3.199  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.703   3.231   4.050  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.072   3.069   3.395  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.103   3.181   4.057  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.100   1.857   4.343  1.00  0.00           C  
ATOM    422  CG  HIS A  31       2.092   0.867   4.871  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.449   0.796   6.201  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.802  -0.097   4.241  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.338  -0.168   6.366  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.569  -0.726   5.191  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.295   3.547   2.502  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.824   3.766   4.979  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.316   1.965   5.079  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.680   1.453   3.433  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.104   1.368   6.918  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.773  -0.330   3.185  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       3.797  -0.452   7.300  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.071   2.804   2.093  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.313   2.626   1.350  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.273   3.782   1.608  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.480   3.581   1.744  1.00  0.00           O  
ATOM    438  CB  GLN A  32       4.024   2.513  -0.148  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.599   1.119  -0.582  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.125   1.076  -2.021  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       2.978   2.111  -2.670  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       2.882  -0.127  -2.529  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.217   2.727   1.621  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.773   1.710   1.688  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.234   3.203  -0.404  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       4.916   2.780  -0.696  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       4.441   0.451  -0.477  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.795   0.787   0.057  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       3.020  -0.909  -1.952  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       2.574  -0.185  -3.456  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.729   4.993   1.675  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.538   6.182   1.916  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.600   5.911   2.977  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.759   6.300   2.826  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.650   7.348   2.354  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.867   7.073   3.627  1.00  0.00           C  
ATOM    457  CD  ARG A  33       2.823   8.149   3.882  1.00  0.00           C  
ATOM    458  NE  ARG A  33       2.435   8.212   5.289  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       3.114   8.888   6.209  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       4.209   9.555   5.872  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       2.697   8.898   7.468  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.761   5.089   1.559  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.029   6.442   0.991  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       5.272   8.216   2.521  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       3.947   7.566   1.564  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.369   6.119   3.534  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.552   7.044   4.461  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       3.230   9.104   3.588  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       1.949   7.931   3.286  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.628   7.727   5.559  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       4.525   9.550   4.923  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       4.718  10.064   6.566  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       1.872   8.397   7.726  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       3.209   9.407   8.160  1.00  0.00           H  
ATOM    475  N   THR A  34       6.198   5.241   4.053  1.00  0.00           N  
ATOM    476  CA  THR A  34       7.114   4.919   5.140  1.00  0.00           C  
ATOM    477  C   THR A  34       8.402   4.302   4.609  1.00  0.00           C  
ATOM    478  O   THR A  34       9.496   4.624   5.076  1.00  0.00           O  
ATOM    479  CB  THR A  34       6.470   3.948   6.148  1.00  0.00           C  
ATOM    480  OG1 THR A  34       6.237   2.680   5.526  1.00  0.00           O  
ATOM    481  CG2 THR A  34       5.159   4.508   6.677  1.00  0.00           C  
ATOM    482  H   THR A  34       5.262   4.957   4.116  1.00  0.00           H  
ATOM    483  HA  THR A  34       7.352   5.837   5.658  1.00  0.00           H  
ATOM    484  HB  THR A  34       7.149   3.814   6.979  1.00  0.00           H  
ATOM    485  HG1 THR A  34       5.318   2.621   5.253  1.00  0.00           H  
ATOM    486 HG21 THR A  34       4.699   5.124   5.919  1.00  0.00           H  
ATOM    487 HG22 THR A  34       5.350   5.104   7.557  1.00  0.00           H  
ATOM    488 HG23 THR A  34       4.496   3.694   6.930  1.00  0.00           H  
ATOM    489  N   HIS A  35       8.268   3.413   3.629  1.00  0.00           N  
ATOM    490  CA  HIS A  35       9.423   2.751   3.033  1.00  0.00           C  
ATOM    491  C   HIS A  35      10.194   3.711   2.132  1.00  0.00           C  
ATOM    492  O   HIS A  35      11.338   4.066   2.419  1.00  0.00           O  
ATOM    493  CB  HIS A  35       8.978   1.527   2.232  1.00  0.00           C  
ATOM    494  CG  HIS A  35       8.297   0.483   3.062  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       8.874  -0.087   4.177  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       7.078  -0.092   2.935  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       8.041  -0.969   4.699  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.943  -0.991   3.964  1.00  0.00           N  
ATOM    499  H   HIS A  35       7.370   3.198   3.299  1.00  0.00           H  
ATOM    500  HA  HIS A  35      10.071   2.430   3.834  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       8.289   1.840   1.462  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       9.843   1.073   1.771  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       9.763   0.122   4.531  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       6.346   0.117   2.167  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       8.225  -1.571   5.576  1.00  0.00           H  
ATOM    506  N   THR A  36       9.560   4.129   1.040  1.00  0.00           N  
ATOM    507  CA  THR A  36      10.187   5.045   0.096  1.00  0.00           C  
ATOM    508  C   THR A  36       9.593   6.444   0.212  1.00  0.00           C  
ATOM    509  O   THR A  36       8.399   6.642  -0.009  1.00  0.00           O  
ATOM    510  CB  THR A  36      10.031   4.551  -1.354  1.00  0.00           C  
ATOM    511  OG1 THR A  36      10.113   3.122  -1.397  1.00  0.00           O  
ATOM    512  CG2 THR A  36      11.105   5.153  -2.249  1.00  0.00           C  
ATOM    513  H   THR A  36       8.650   3.811   0.866  1.00  0.00           H  
ATOM    514  HA  THR A  36      11.242   5.092   0.327  1.00  0.00           H  
ATOM    515  HB  THR A  36       9.063   4.860  -1.721  1.00  0.00           H  
ATOM    516  HG1 THR A  36       9.841   2.761  -0.550  1.00  0.00           H  
ATOM    517 HG21 THR A  36      10.820   5.031  -3.283  1.00  0.00           H  
ATOM    518 HG22 THR A  36      12.044   4.649  -2.073  1.00  0.00           H  
ATOM    519 HG23 THR A  36      11.212   6.204  -2.025  1.00  0.00           H  
ATOM    520  N   GLY A  37      10.435   7.413   0.558  1.00  0.00           N  
ATOM    521  CA  GLY A  37       9.973   8.782   0.696  1.00  0.00           C  
ATOM    522  C   GLY A  37      11.097   9.790   0.556  1.00  0.00           C  
ATOM    523  O   GLY A  37      11.392  10.534   1.491  1.00  0.00           O  
ATOM    524  H   GLY A  37      11.376   7.197   0.722  1.00  0.00           H  
ATOM    525  HA2 GLY A  37       9.231   8.979  -0.063  1.00  0.00           H  
ATOM    526  HA3 GLY A  37       9.519   8.901   1.669  1.00  0.00           H  
ATOM    527  N   GLU A  38      11.727   9.813  -0.615  1.00  0.00           N  
ATOM    528  CA  GLU A  38      12.827  10.735  -0.872  1.00  0.00           C  
ATOM    529  C   GLU A  38      12.338  12.181  -0.864  1.00  0.00           C  
ATOM    530  O   GLU A  38      11.136  12.442  -0.912  1.00  0.00           O  
ATOM    531  CB  GLU A  38      13.486  10.415  -2.215  1.00  0.00           C  
ATOM    532  CG  GLU A  38      14.039   9.003  -2.301  1.00  0.00           C  
ATOM    533  CD  GLU A  38      15.292   8.815  -1.468  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      15.513   9.618  -0.537  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      16.053   7.864  -1.747  1.00  0.00           O  
ATOM    536  H   GLU A  38      11.446   9.195  -1.321  1.00  0.00           H  
ATOM    537  HA  GLU A  38      13.555  10.610  -0.085  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      12.756  10.543  -3.000  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      14.300  11.108  -2.376  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      13.286   8.313  -1.950  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      14.273   8.783  -3.332  1.00  0.00           H  
ATOM    542  N   LYS A  39      13.278  13.117  -0.803  1.00  0.00           N  
ATOM    543  CA  LYS A  39      12.946  14.536  -0.790  1.00  0.00           C  
ATOM    544  C   LYS A  39      12.296  14.956  -2.104  1.00  0.00           C  
ATOM    545  O   LYS A  39      12.867  14.799  -3.184  1.00  0.00           O  
ATOM    546  CB  LYS A  39      14.203  15.373  -0.540  1.00  0.00           C  
ATOM    547  CG  LYS A  39      13.967  16.870  -0.644  1.00  0.00           C  
ATOM    548  CD  LYS A  39      15.121  17.659  -0.048  1.00  0.00           C  
ATOM    549  CE  LYS A  39      16.317  17.694  -0.987  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      17.597  17.878  -0.249  1.00  0.00           N  
ATOM    551  H   LYS A  39      14.220  12.846  -0.767  1.00  0.00           H  
ATOM    552  HA  LYS A  39      12.246  14.706   0.014  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      14.574  15.156   0.451  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      14.955  15.097  -1.265  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      13.863  17.138  -1.685  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      13.060  17.120  -0.113  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      14.796  18.671   0.140  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      15.419  17.197   0.883  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      16.356  16.764  -1.533  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      16.190  18.513  -1.680  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      18.249  18.467  -0.806  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      18.044  16.955  -0.075  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      17.420  18.342   0.664  1.00  0.00           H  
ATOM    564  N   PRO A  40      11.075  15.502  -2.014  1.00  0.00           N  
ATOM    565  CA  PRO A  40      10.323  15.957  -3.187  1.00  0.00           C  
ATOM    566  C   PRO A  40      10.938  17.198  -3.825  1.00  0.00           C  
ATOM    567  O   PRO A  40      10.997  17.313  -5.049  1.00  0.00           O  
ATOM    568  CB  PRO A  40       8.939  16.279  -2.618  1.00  0.00           C  
ATOM    569  CG  PRO A  40       9.183  16.589  -1.181  1.00  0.00           C  
ATOM    570  CD  PRO A  40      10.335  15.719  -0.760  1.00  0.00           C  
ATOM    571  HA  PRO A  40      10.236  15.177  -3.930  1.00  0.00           H  
ATOM    572  HB2 PRO A  40       8.520  17.128  -3.141  1.00  0.00           H  
ATOM    573  HB3 PRO A  40       8.290  15.424  -2.732  1.00  0.00           H  
ATOM    574  HG2 PRO A  40       9.439  17.632  -1.069  1.00  0.00           H  
ATOM    575  HG3 PRO A  40       8.303  16.353  -0.601  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      10.948  16.231  -0.033  1.00  0.00           H  
ATOM    577  HD3 PRO A  40       9.974  14.783  -0.359  1.00  0.00           H  
ATOM    578  N   SER A  41      11.395  18.123  -2.988  1.00  0.00           N  
ATOM    579  CA  SER A  41      12.004  19.357  -3.471  1.00  0.00           C  
ATOM    580  C   SER A  41      13.169  19.774  -2.579  1.00  0.00           C  
ATOM    581  O   SER A  41      13.088  19.690  -1.354  1.00  0.00           O  
ATOM    582  CB  SER A  41      10.962  20.477  -3.526  1.00  0.00           C  
ATOM    583  OG  SER A  41       9.878  20.124  -4.368  1.00  0.00           O  
ATOM    584  H   SER A  41      11.319  17.973  -2.022  1.00  0.00           H  
ATOM    585  HA  SER A  41      12.376  19.175  -4.468  1.00  0.00           H  
ATOM    586  HB2 SER A  41      10.585  20.663  -2.532  1.00  0.00           H  
ATOM    587  HB3 SER A  41      11.423  21.375  -3.910  1.00  0.00           H  
ATOM    588  HG  SER A  41       9.636  19.208  -4.211  1.00  0.00           H  
ATOM    589  N   GLY A  42      14.252  20.226  -3.203  1.00  0.00           N  
ATOM    590  CA  GLY A  42      15.419  20.650  -2.451  1.00  0.00           C  
ATOM    591  C   GLY A  42      15.624  22.151  -2.496  1.00  0.00           C  
ATOM    592  O   GLY A  42      15.349  22.807  -3.501  1.00  0.00           O  
ATOM    593  H   GLY A  42      14.260  20.271  -4.182  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      15.302  20.343  -1.423  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      16.293  20.166  -2.863  1.00  0.00           H  
ATOM    596  N   PRO A  43      16.117  22.718  -1.385  1.00  0.00           N  
ATOM    597  CA  PRO A  43      16.368  24.158  -1.276  1.00  0.00           C  
ATOM    598  C   PRO A  43      17.538  24.610  -2.144  1.00  0.00           C  
ATOM    599  O   PRO A  43      17.574  25.748  -2.611  1.00  0.00           O  
ATOM    600  CB  PRO A  43      16.697  24.350   0.207  1.00  0.00           C  
ATOM    601  CG  PRO A  43      17.213  23.026   0.654  1.00  0.00           C  
ATOM    602  CD  PRO A  43      16.468  21.997  -0.150  1.00  0.00           C  
ATOM    603  HA  PRO A  43      15.490  24.734  -1.530  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      17.444  25.124   0.315  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      15.802  24.627   0.744  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      18.272  22.960   0.458  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      17.016  22.893   1.708  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      17.104  21.152  -0.364  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      15.579  21.679   0.375  1.00  0.00           H  
ATOM    610  N   SER A  44      18.494  23.710  -2.355  1.00  0.00           N  
ATOM    611  CA  SER A  44      19.667  24.018  -3.164  1.00  0.00           C  
ATOM    612  C   SER A  44      19.830  23.004  -4.293  1.00  0.00           C  
ATOM    613  O   SER A  44      19.852  23.366  -5.469  1.00  0.00           O  
ATOM    614  CB  SER A  44      20.924  24.034  -2.292  1.00  0.00           C  
ATOM    615  OG  SER A  44      21.975  24.744  -2.925  1.00  0.00           O  
ATOM    616  H   SER A  44      18.408  22.820  -1.955  1.00  0.00           H  
ATOM    617  HA  SER A  44      19.526  24.998  -3.594  1.00  0.00           H  
ATOM    618  HB2 SER A  44      20.700  24.510  -1.350  1.00  0.00           H  
ATOM    619  HB3 SER A  44      21.248  23.018  -2.114  1.00  0.00           H  
ATOM    620  HG  SER A  44      21.621  25.529  -3.349  1.00  0.00           H  
ATOM    621  N   SER A  45      19.944  21.732  -3.925  1.00  0.00           N  
ATOM    622  CA  SER A  45      20.109  20.665  -4.905  1.00  0.00           C  
ATOM    623  C   SER A  45      18.758  20.228  -5.465  1.00  0.00           C  
ATOM    624  O   SER A  45      17.822  19.956  -4.715  1.00  0.00           O  
ATOM    625  CB  SER A  45      20.822  19.469  -4.272  1.00  0.00           C  
ATOM    626  OG  SER A  45      22.178  19.773  -3.993  1.00  0.00           O  
ATOM    627  H   SER A  45      19.919  21.506  -2.971  1.00  0.00           H  
ATOM    628  HA  SER A  45      20.714  21.048  -5.713  1.00  0.00           H  
ATOM    629  HB2 SER A  45      20.328  19.204  -3.350  1.00  0.00           H  
ATOM    630  HB3 SER A  45      20.786  18.630  -4.953  1.00  0.00           H  
ATOM    631  HG  SER A  45      22.233  20.630  -3.565  1.00  0.00           H  
ATOM    632  N   GLY A  46      18.667  20.164  -6.790  1.00  0.00           N  
ATOM    633  CA  GLY A  46      17.428  19.760  -7.429  1.00  0.00           C  
ATOM    634  C   GLY A  46      17.643  18.702  -8.492  1.00  0.00           C  
ATOM    635  O   GLY A  46      16.718  18.421  -9.253  1.00  0.00           O  
ATOM    636  H   GLY A  46      19.447  20.393  -7.337  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      16.758  19.370  -6.677  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      16.974  20.627  -7.887  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       5.010  -1.736   4.142  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       6.197 -26.513  20.649  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.776 -27.776  20.072  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.390 -27.646  18.611  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.222 -27.837  17.724  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.638 -25.715  20.537  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.584 -28.486  20.158  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.925 -28.145  20.625  1.00  0.00           H  
ATOM      8  N   SER A   2       4.126 -27.323  18.361  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.630 -27.173  16.998  1.00  0.00           C  
ATOM     10  C   SER A   2       2.542 -26.106  16.929  1.00  0.00           C  
ATOM     11  O   SER A   2       1.587 -26.127  17.706  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.086 -28.507  16.481  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.118 -29.472  16.375  1.00  0.00           O  
ATOM     14  H   SER A   2       3.510 -27.184  19.112  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.458 -26.867  16.376  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.335 -28.874  17.163  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.646 -28.359  15.506  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.831 -29.121  15.836  1.00  0.00           H  
ATOM     19  N   SER A   3       2.693 -25.175  15.993  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.726 -24.097  15.824  1.00  0.00           C  
ATOM     21  C   SER A   3       0.299 -24.623  15.944  1.00  0.00           C  
ATOM     22  O   SER A   3       0.041 -25.806  15.726  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.919 -23.418  14.466  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.848 -22.536  14.180  1.00  0.00           O  
ATOM     25  H   SER A   3       3.476 -25.212  15.404  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.898 -23.372  16.606  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.840 -22.856  14.475  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.965 -24.172  13.694  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.728 -21.929  14.914  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.625 -23.733  16.294  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.015 -24.126  16.438  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.964 -22.949  16.331  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.867 -22.944  15.494  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.362 -22.803  16.455  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.258 -24.841  15.666  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.147 -24.593  17.403  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.761 -21.948  17.183  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.609 -20.762  17.184  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.901 -19.587  16.518  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.268 -18.769  17.186  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.001 -20.391  18.616  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.854 -20.126  19.406  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.025 -22.011  17.827  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.503 -20.993  16.624  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.623 -19.509  18.600  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.548 -21.210  19.060  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.270 -19.528  18.932  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.013 -19.509  15.196  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.381 -18.436  14.437  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.145 -18.162  13.145  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.037 -18.919  12.765  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.929 -18.797  14.117  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.854 -19.679  13.011  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.531 -20.191  14.719  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.396 -17.545  15.046  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.381 -17.897  13.882  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.482 -19.276  14.976  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.275 -20.414  13.226  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.787 -17.071  12.474  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.448 -16.714  11.232  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.804 -15.521  10.554  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.880 -14.913  11.096  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.069 -16.504  12.825  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.411 -17.559  10.561  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.481 -16.479  11.442  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.290 -15.184   9.364  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.754 -14.058   8.609  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.800 -13.484   7.661  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.687 -14.197   7.194  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.511 -14.467   7.797  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.926 -13.314   7.182  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.874 -15.488   6.729  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.027 -15.708   8.984  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.462 -13.294   9.314  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.791 -14.912   8.469  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.052 -13.535   6.852  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.937 -15.676   6.758  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.341 -16.408   6.914  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.603 -15.103   5.757  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.691 -12.189   7.381  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.634 -11.540   6.489  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.339 -11.822   5.029  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.180 -11.849   4.617  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.963 -11.669   7.783  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.629 -11.890   6.719  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.592 -10.473   6.653  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.391 -12.036   4.245  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.238 -12.320   2.823  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.985 -11.291   1.979  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.176 -11.441   1.705  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.750 -13.726   2.503  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.208 -14.289   1.200  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.937 -15.544   0.759  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.677 -16.616   1.343  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.766 -15.453  -0.170  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.291 -12.001   4.631  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.187 -12.267   2.585  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.465 -14.391   3.305  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.828 -13.697   2.438  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.312 -13.541   0.428  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.162 -14.526   1.332  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.277 -10.244   1.569  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.870  -9.189   0.756  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.157  -9.072  -0.588  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.039  -9.556  -0.769  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.809  -7.851   1.495  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.046  -7.559   2.327  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.081  -8.403   3.590  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.345  -7.723   4.735  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.535  -8.446   6.023  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.331 -10.180   1.819  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.903  -9.447   0.580  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.951  -7.856   2.152  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.692  -7.058   0.771  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.043  -6.515   2.604  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.924  -7.774   1.736  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.109  -8.558   3.880  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.613  -9.356   3.389  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.291  -7.693   4.501  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.719  -6.716   4.838  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.051  -7.845   6.697  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.612  -8.694   6.433  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.078  -9.319   5.866  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.816  -8.415  -1.553  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.263  -8.217  -2.896  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.087  -7.247  -2.902  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.109  -7.446  -3.622  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.441  -7.635  -3.683  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.298  -6.984  -2.654  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.152  -7.812  -1.408  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.958  -9.153  -3.341  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.075  -6.919  -4.405  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.967  -8.430  -4.190  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.957  -5.975  -2.476  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.327  -6.980  -2.983  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.198  -7.185  -0.530  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.916  -8.575  -1.370  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.189  -6.196  -2.095  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.133  -5.194  -2.008  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.115  -5.569  -0.935  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.429  -5.588   0.254  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.731  -3.819  -1.701  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.890  -3.458  -2.586  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -6.185  -3.790  -2.223  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -4.684  -2.786  -3.780  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -7.253  -3.460  -3.035  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -5.748  -2.452  -4.596  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.035  -2.789  -4.223  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.994  -6.092  -1.545  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.634  -5.155  -2.964  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -4.077  -3.804  -0.679  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -2.967  -3.066  -1.829  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -6.357  -4.314  -1.294  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -3.677  -2.521  -4.072  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -8.258  -3.724  -2.741  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -5.574  -1.928  -5.524  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.867  -2.530  -4.859  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.893  -5.867  -1.367  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.172  -6.243  -0.444  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.397  -5.353  -0.635  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.812  -5.082  -1.762  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.557  -7.710  -0.645  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.422  -8.271   0.471  1.00  0.00           C  
ATOM    164  CD  GLU A  14       1.316  -9.779   0.589  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       1.388 -10.463  -0.453  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       1.161 -10.275   1.725  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.703  -5.833  -2.327  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.200  -6.112   0.562  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.345  -8.301  -0.707  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       1.101  -7.802  -1.574  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       2.452  -8.012   0.276  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       1.111  -7.828   1.407  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.971  -4.901   0.475  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.147  -4.041   0.433  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.280  -4.707  -0.344  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.139  -5.830  -0.826  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.613  -3.708   1.851  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.434  -2.089   2.004  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.594  -5.152   1.345  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.872  -3.126  -0.070  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.758  -3.706   2.512  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.312  -4.463   2.179  1.00  0.00           H  
ATOM    183  N   SER A  16       5.403  -4.005  -0.460  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.559  -4.526  -1.180  1.00  0.00           C  
ATOM    185  C   SER A  16       7.753  -4.690  -0.245  1.00  0.00           C  
ATOM    186  O   SER A  16       8.593  -5.566  -0.443  1.00  0.00           O  
ATOM    187  CB  SER A  16       6.927  -3.595  -2.337  1.00  0.00           C  
ATOM    188  OG  SER A  16       6.066  -3.794  -3.445  1.00  0.00           O  
ATOM    189  H   SER A  16       5.454  -3.114  -0.053  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.293  -5.494  -1.578  1.00  0.00           H  
ATOM    191  HB2 SER A  16       6.843  -2.570  -2.012  1.00  0.00           H  
ATOM    192  HB3 SER A  16       7.943  -3.794  -2.646  1.00  0.00           H  
ATOM    193  HG  SER A  16       6.590  -3.923  -4.239  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.820  -3.839   0.774  1.00  0.00           N  
ATOM    195  CA  GLU A  17       8.911  -3.889   1.740  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.606  -4.885   2.855  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.312  -5.880   3.023  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.159  -2.501   2.336  1.00  0.00           C  
ATOM    199  CG  GLU A  17       9.835  -1.538   1.374  1.00  0.00           C  
ATOM    200  CD  GLU A  17      10.814  -0.612   2.069  1.00  0.00           C  
ATOM    201  OE1 GLU A  17      11.118  -0.853   3.256  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      11.277   0.354   1.426  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.119  -3.162   0.879  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.800  -4.210   1.219  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.211  -2.076   2.633  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.786  -2.604   3.209  1.00  0.00           H  
ATOM    207  HG2 GLU A  17      10.369  -2.108   0.630  1.00  0.00           H  
ATOM    208  HG3 GLU A  17       9.076  -0.939   0.892  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.551  -4.611   3.614  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.152  -5.481   4.713  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.126  -6.510   4.247  1.00  0.00           C  
ATOM    212  O   CYS A  18       5.835  -7.475   4.954  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.574  -4.653   5.863  1.00  0.00           C  
ATOM    214  SG  CYS A  18       5.079  -3.711   5.422  1.00  0.00           S  
ATOM    215  H   CYS A  18       7.027  -3.802   3.430  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.031  -6.001   5.061  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.317  -5.314   6.678  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.320  -3.949   6.199  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.581  -6.297   3.053  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.588  -7.205   2.494  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.366  -7.302   3.402  1.00  0.00           C  
ATOM    222  O   GLN A  19       2.932  -8.397   3.761  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.195  -8.593   2.285  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.377  -8.603   1.329  1.00  0.00           C  
ATOM    225  CD  GLN A  19       5.950  -8.649  -0.125  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       4.797  -8.948  -0.437  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       6.880  -8.351  -1.025  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.854  -5.510   2.538  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.279  -6.810   1.538  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.528  -8.974   3.239  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.435  -9.250   1.890  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       6.960  -7.709   1.488  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       6.985  -9.471   1.538  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       7.778  -8.123  -0.704  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       6.632  -8.373  -1.972  1.00  0.00           H  
ATOM    236  N   LYS A  20       2.816  -6.151   3.771  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.644  -6.105   4.637  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.361  -6.237   3.823  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.320  -5.872   2.648  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.623  -4.798   5.433  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.862  -4.896   6.743  1.00  0.00           C  
ATOM    242  CD  LYS A  20       1.780  -5.269   7.895  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.003  -5.457   9.189  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.898  -5.792  10.331  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.208  -5.310   3.452  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.707  -6.934   5.324  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.641  -4.508   5.652  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.162  -4.030   4.829  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       0.405  -3.941   6.956  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       0.094  -5.651   6.647  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.286  -6.193   7.656  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       2.508  -4.482   8.033  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       0.476  -4.542   9.413  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       0.291  -6.258   9.053  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       2.293  -6.746  10.207  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       1.366  -5.761  11.223  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       2.681  -5.109  10.383  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.685  -6.759   4.455  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.970  -6.935   3.790  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.843  -5.694   3.945  1.00  0.00           C  
ATOM    261  O   ALA A  21      -3.127  -5.258   5.061  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.686  -8.159   4.342  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.590  -7.031   5.392  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.782  -7.101   2.739  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -1.963  -8.833   4.776  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -3.392  -7.851   5.100  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -3.212  -8.659   3.542  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.265  -5.129   2.819  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.105  -3.937   2.830  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.429  -4.198   2.119  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.477  -4.907   1.114  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.376  -2.768   2.163  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.256  -2.209   2.992  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.508  -1.273   3.981  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -0.949  -2.620   2.782  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.479  -0.756   4.746  1.00  0.00           C  
ATOM    277  CE2 PHE A  22       0.084  -2.108   3.544  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.181  -1.174   4.526  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.006  -5.523   1.960  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.307  -3.684   3.859  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -2.960  -3.101   1.225  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.082  -1.973   1.977  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.524  -0.945   4.154  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -0.740  -3.349   2.013  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -1.690  -0.027   5.514  1.00  0.00           H  
ATOM    286  HE2 PHE A  22       1.098  -2.435   3.369  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.624  -0.772   5.123  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.503  -3.620   2.648  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.829  -3.790   2.065  1.00  0.00           C  
ATOM    290  C   ASN A  23      -8.013  -2.877   0.857  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.475  -3.310  -0.199  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -8.909  -3.499   3.109  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -8.888  -4.491   4.255  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -8.803  -5.701   4.042  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -8.966  -3.983   5.479  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.401  -3.065   3.450  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -7.919  -4.816   1.743  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -8.752  -2.509   3.513  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -9.879  -3.541   2.637  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -9.032  -3.010   5.573  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -8.954  -4.602   6.239  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.648  -1.608   1.020  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.774  -0.633  -0.056  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.407  -0.122  -0.497  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.504   0.053   0.321  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.643   0.565   0.370  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -8.131   1.136   1.579  1.00  0.00           O  
ATOM    308  CG2 THR A  24     -10.089   0.137   0.578  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.287  -1.323   1.885  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.253  -1.120  -0.893  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.613   1.309  -0.413  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -7.236   1.450   1.430  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.222  -0.870   0.213  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.743   0.805   0.037  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.327   0.173   1.631  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.261   0.116  -1.796  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -5.004   0.609  -2.348  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.606   1.930  -1.698  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.480   2.086  -1.225  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -5.124   0.789  -3.863  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -3.871   1.355  -4.509  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -2.728   0.355  -4.479  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -1.780   0.557  -5.652  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -0.599  -0.346  -5.572  1.00  0.00           N  
ATOM    325  H   LYS A  25      -7.018  -0.043  -2.399  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.240  -0.125  -2.140  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.334  -0.170  -4.312  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.945   1.461  -4.069  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -4.089   1.606  -5.536  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -3.573   2.246  -3.974  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -2.176   0.479  -3.559  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -3.135  -0.645  -4.525  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -2.314   0.357  -6.568  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -1.440   1.582  -5.650  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25       0.190   0.048  -6.123  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -0.840  -1.283  -5.953  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -0.298  -0.453  -4.582  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.538   2.878  -1.676  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.283   4.187  -1.086  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.522   4.051   0.230  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.538   4.750   0.466  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.599   4.930  -0.852  1.00  0.00           C  
ATOM    343  OG  SER A  26      -7.312   5.098  -2.065  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.416   2.693  -2.069  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.679   4.752  -1.780  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -7.211   4.366  -0.165  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.391   5.904  -0.433  1.00  0.00           H  
ATOM    348  HG  SER A  26      -6.691   5.217  -2.788  1.00  0.00           H  
ATOM    349  N   ASN A  27      -4.987   3.144   1.083  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.352   2.915   2.376  1.00  0.00           C  
ATOM    351  C   ASN A  27      -2.918   2.425   2.199  1.00  0.00           C  
ATOM    352  O   ASN A  27      -1.993   2.936   2.831  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.154   1.896   3.189  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.299   2.536   3.949  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -6.388   2.422   5.172  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -7.183   3.214   3.227  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.775   2.616   0.838  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.336   3.854   2.908  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.563   1.153   2.519  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.499   1.414   3.898  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -7.049   3.263   2.257  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -7.933   3.639   3.693  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.741   1.431   1.335  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.419   0.872   1.073  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.439   1.963   0.654  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.638   2.100   1.235  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.504  -0.200  -0.016  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.172  -0.666  -0.604  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.694  -1.300   0.474  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.406  -1.644  -1.746  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.516   1.065   0.862  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.065   0.418   1.986  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -1.999  -1.061   0.406  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.103   0.198  -0.823  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.360   0.189  -0.998  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       0.664  -2.375   0.373  1.00  0.00           H  
ATOM    377 HD12 LEU A  28       0.321  -1.019   1.447  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       1.712  -0.956   0.366  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -0.801  -1.112  -2.599  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -1.112  -2.399  -1.434  1.00  0.00           H  
ATOM    381 HD23 LEU A  28       0.529  -2.114  -2.015  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.821   2.737  -0.357  1.00  0.00           N  
ATOM    383  CA  ILE A  29       0.023   3.817  -0.851  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.485   4.719   0.289  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.667   5.048   0.394  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.713   4.672  -1.900  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.152   3.802  -3.080  1.00  0.00           C  
ATOM    388  CG2 ILE A  29       0.177   5.810  -2.376  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.312   4.382  -3.860  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.690   2.578  -0.779  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.890   3.375  -1.320  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.587   5.101  -1.434  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.323   3.683  -3.760  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.452   2.832  -2.711  1.00  0.00           H  
ATOM    395 HG21 ILE A  29       0.767   6.176  -1.549  1.00  0.00           H  
ATOM    396 HG22 ILE A  29       0.835   5.451  -3.154  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -0.436   6.609  -2.763  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -2.312   3.975  -4.860  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -3.239   4.128  -3.368  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -2.212   5.456  -3.909  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.455   5.115   1.141  1.00  0.00           N  
ATOM    402  CA  VAL A  30      -0.144   5.977   2.275  1.00  0.00           C  
ATOM    403  C   VAL A  30       0.850   5.307   3.218  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.476   5.967   4.048  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.414   6.346   3.064  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -1.076   7.285   4.212  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -2.451   6.970   2.142  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.379   4.820   1.004  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.295   6.887   1.893  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.831   5.441   3.480  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -0.631   8.188   3.819  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -1.977   7.532   4.753  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -0.377   6.801   4.879  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -3.336   6.351   2.125  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -2.706   7.955   2.503  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -2.046   7.046   1.144  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.991   3.992   3.084  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.910   3.232   3.923  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.258   3.055   3.230  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.308   3.280   3.830  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.314   1.866   4.262  1.00  0.00           C  
ATOM    422  CG  HIS A  31       2.302   0.913   4.862  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.727   0.994   6.171  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.948  -0.148   4.323  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.593   0.026   6.412  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.744  -0.681   5.307  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.464   3.522   2.404  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.060   3.787   4.837  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.509   1.997   4.970  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.924   1.417   3.360  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.438   1.663   6.826  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.855  -0.508   3.308  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       4.092  -0.157   7.351  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.218   2.648   1.965  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.437   2.439   1.192  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.410   3.598   1.386  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.626   3.406   1.388  1.00  0.00           O  
ATOM    438  CB  GLN A  32       4.104   2.281  -0.292  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.539   0.914  -0.646  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.173   0.797  -2.113  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       2.482   1.655  -2.663  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       3.635  -0.270  -2.755  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.350   2.485   1.543  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.902   1.532   1.546  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.376   3.030  -0.567  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       5.003   2.435  -0.869  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       4.279   0.162  -0.415  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.653   0.741  -0.054  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       4.178  -0.913  -2.252  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       3.413  -0.372  -3.703  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.867   4.799   1.549  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.687   5.989   1.742  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.482   5.897   3.041  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.643   6.301   3.102  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.810   7.243   1.755  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.696   7.195   2.788  1.00  0.00           C  
ATOM    457  CD  ARG A  33       2.873   8.474   2.778  1.00  0.00           C  
ATOM    458  NE  ARG A  33       2.243   8.729   4.071  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       1.880   9.938   4.485  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       2.083  10.996   3.712  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       1.312  10.090   5.675  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.891   4.889   1.538  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.379   6.053   0.915  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       5.432   8.100   1.968  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       4.363   7.365   0.781  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.048   6.361   2.567  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.132   7.066   3.768  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       3.521   9.302   2.534  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       2.104   8.384   2.025  1.00  0.00           H  
ATOM    470  HE  ARG A  33       2.084   7.961   4.658  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       2.510  10.884   2.815  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       1.807  11.905   4.026  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       1.157   9.295   6.260  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       1.039  11.000   5.986  1.00  0.00           H  
ATOM    475  N   THR A  34       5.847   5.362   4.080  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.493   5.218   5.379  1.00  0.00           C  
ATOM    477  C   THR A  34       7.789   4.425   5.263  1.00  0.00           C  
ATOM    478  O   THR A  34       8.667   4.521   6.121  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.567   4.521   6.393  1.00  0.00           C  
ATOM    480  OG1 THR A  34       5.382   3.149   6.025  1.00  0.00           O  
ATOM    481  CG2 THR A  34       4.217   5.219   6.461  1.00  0.00           C  
ATOM    482  H   THR A  34       4.922   5.058   3.969  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.719   6.207   5.750  1.00  0.00           H  
ATOM    484  HB  THR A  34       6.028   4.565   7.369  1.00  0.00           H  
ATOM    485  HG1 THR A  34       5.554   2.588   6.785  1.00  0.00           H  
ATOM    486 HG21 THR A  34       4.225   5.940   7.265  1.00  0.00           H  
ATOM    487 HG22 THR A  34       3.442   4.488   6.642  1.00  0.00           H  
ATOM    488 HG23 THR A  34       4.024   5.723   5.526  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.905   3.640   4.196  1.00  0.00           N  
ATOM    490  CA  HIS A  35       9.096   2.831   3.967  1.00  0.00           C  
ATOM    491  C   HIS A  35      10.228   3.679   3.395  1.00  0.00           C  
ATOM    492  O   HIS A  35      10.747   3.394   2.315  1.00  0.00           O  
ATOM    493  CB  HIS A  35       8.779   1.675   3.018  1.00  0.00           C  
ATOM    494  CG  HIS A  35       8.251   0.457   3.712  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       8.970  -0.240   4.659  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       7.065  -0.185   3.593  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       8.250  -1.261   5.091  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       7.090  -1.249   4.460  1.00  0.00           N  
ATOM    499  H   HIS A  35       7.172   3.606   3.547  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.411   2.428   4.918  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       8.035   1.998   2.304  1.00  0.00           H  
ATOM    502  HB3 HIS A  35       9.679   1.393   2.490  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       9.874  -0.022   4.967  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       6.250   0.088   2.937  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       8.558  -1.981   5.834  1.00  0.00           H  
ATOM    506  N   THR A  36      10.606   4.723   4.126  1.00  0.00           N  
ATOM    507  CA  THR A  36      11.675   5.614   3.690  1.00  0.00           C  
ATOM    508  C   THR A  36      12.672   5.867   4.815  1.00  0.00           C  
ATOM    509  O   THR A  36      13.882   5.753   4.622  1.00  0.00           O  
ATOM    510  CB  THR A  36      11.117   6.963   3.201  1.00  0.00           C  
ATOM    511  OG1 THR A  36      12.165   7.936   3.146  1.00  0.00           O  
ATOM    512  CG2 THR A  36      10.008   7.455   4.119  1.00  0.00           C  
ATOM    513  H   THR A  36      10.155   4.898   4.977  1.00  0.00           H  
ATOM    514  HA  THR A  36      12.189   5.140   2.866  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.709   6.828   2.209  1.00  0.00           H  
ATOM    516  HG1 THR A  36      13.016   7.491   3.149  1.00  0.00           H  
ATOM    517 HG21 THR A  36      10.443   7.905   4.999  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.386   6.622   4.411  1.00  0.00           H  
ATOM    519 HG23 THR A  36       9.409   8.188   3.599  1.00  0.00           H  
ATOM    520  N   GLY A  37      12.156   6.211   5.991  1.00  0.00           N  
ATOM    521  CA  GLY A  37      13.016   6.475   7.130  1.00  0.00           C  
ATOM    522  C   GLY A  37      12.431   7.509   8.071  1.00  0.00           C  
ATOM    523  O   GLY A  37      11.655   7.175   8.965  1.00  0.00           O  
ATOM    524  H   GLY A  37      11.183   6.287   6.086  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      13.168   5.554   7.673  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      13.971   6.831   6.771  1.00  0.00           H  
ATOM    527  N   GLU A  38      12.807   8.769   7.870  1.00  0.00           N  
ATOM    528  CA  GLU A  38      12.315   9.854   8.711  1.00  0.00           C  
ATOM    529  C   GLU A  38      12.842   9.720  10.136  1.00  0.00           C  
ATOM    530  O   GLU A  38      12.126   9.980  11.103  1.00  0.00           O  
ATOM    531  CB  GLU A  38      10.785   9.869   8.720  1.00  0.00           C  
ATOM    532  CG  GLU A  38      10.192  11.196   9.164  1.00  0.00           C  
ATOM    533  CD  GLU A  38       8.678  11.161   9.242  1.00  0.00           C  
ATOM    534  OE1 GLU A  38       8.043  10.749   8.249  1.00  0.00           O  
ATOM    535  OE2 GLU A  38       8.129  11.545  10.296  1.00  0.00           O  
ATOM    536  H   GLU A  38      13.428   8.972   7.141  1.00  0.00           H  
ATOM    537  HA  GLU A  38      12.672  10.784   8.294  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      10.429   9.653   7.724  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      10.434   9.100   9.392  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      10.582  11.442  10.140  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      10.484  11.960   8.458  1.00  0.00           H  
ATOM    542  N   LYS A  39      14.101   9.312  10.259  1.00  0.00           N  
ATOM    543  CA  LYS A  39      14.727   9.143  11.565  1.00  0.00           C  
ATOM    544  C   LYS A  39      15.904  10.099  11.732  1.00  0.00           C  
ATOM    545  O   LYS A  39      16.543  10.509  10.764  1.00  0.00           O  
ATOM    546  CB  LYS A  39      15.200   7.699  11.744  1.00  0.00           C  
ATOM    547  CG  LYS A  39      16.283   7.287  10.762  1.00  0.00           C  
ATOM    548  CD  LYS A  39      17.671   7.573  11.310  1.00  0.00           C  
ATOM    549  CE  LYS A  39      18.755   7.138  10.336  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      18.910   5.657  10.303  1.00  0.00           N  
ATOM    551  H   LYS A  39      14.622   9.120   9.451  1.00  0.00           H  
ATOM    552  HA  LYS A  39      13.987   9.367  12.319  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      15.588   7.581  12.745  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      14.355   7.037  11.614  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      16.195   6.229  10.566  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      16.149   7.837   9.841  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      17.767   8.634  11.487  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      17.798   7.037  12.240  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      18.494   7.486   9.348  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      19.691   7.583  10.638  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      18.056   5.200  10.682  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      19.728   5.371  10.878  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      19.058   5.335   9.325  1.00  0.00           H  
ATOM    564  N   PRO A  40      16.199  10.462  12.989  1.00  0.00           N  
ATOM    565  CA  PRO A  40      17.302  11.372  13.313  1.00  0.00           C  
ATOM    566  C   PRO A  40      18.667  10.737  13.071  1.00  0.00           C  
ATOM    567  O   PRO A  40      18.886   9.571  13.399  1.00  0.00           O  
ATOM    568  CB  PRO A  40      17.101  11.657  14.803  1.00  0.00           C  
ATOM    569  CG  PRO A  40      16.361  10.472  15.320  1.00  0.00           C  
ATOM    570  CD  PRO A  40      15.479  10.011  14.192  1.00  0.00           C  
ATOM    571  HA  PRO A  40      17.231  12.294  12.755  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      18.063  11.764  15.284  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      16.528  12.564  14.925  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      17.058   9.694  15.592  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      15.762  10.757  16.172  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      15.383   8.935  14.204  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      14.508  10.479  14.258  1.00  0.00           H  
ATOM    578  N   SER A  41      19.581  11.511  12.496  1.00  0.00           N  
ATOM    579  CA  SER A  41      20.925  11.023  12.208  1.00  0.00           C  
ATOM    580  C   SER A  41      21.387  10.040  13.279  1.00  0.00           C  
ATOM    581  O   SER A  41      21.383  10.353  14.469  1.00  0.00           O  
ATOM    582  CB  SER A  41      21.907  12.192  12.115  1.00  0.00           C  
ATOM    583  OG  SER A  41      23.169  11.762  11.638  1.00  0.00           O  
ATOM    584  H   SER A  41      19.346  12.432  12.258  1.00  0.00           H  
ATOM    585  HA  SER A  41      20.895  10.513  11.257  1.00  0.00           H  
ATOM    586  HB2 SER A  41      21.514  12.936  11.438  1.00  0.00           H  
ATOM    587  HB3 SER A  41      22.035  12.629  13.095  1.00  0.00           H  
ATOM    588  HG  SER A  41      23.597  11.221  12.306  1.00  0.00           H  
ATOM    589  N   GLY A  42      21.785   8.847  12.847  1.00  0.00           N  
ATOM    590  CA  GLY A  42      22.245   7.835  13.781  1.00  0.00           C  
ATOM    591  C   GLY A  42      23.756   7.722  13.815  1.00  0.00           C  
ATOM    592  O   GLY A  42      24.478   8.650  13.449  1.00  0.00           O  
ATOM    593  H   GLY A  42      21.767   8.652  11.887  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      21.890   8.086  14.769  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      21.831   6.881  13.491  1.00  0.00           H  
ATOM    596  N   PRO A  43      24.256   6.562  14.266  1.00  0.00           N  
ATOM    597  CA  PRO A  43      25.696   6.304  14.359  1.00  0.00           C  
ATOM    598  C   PRO A  43      26.350   6.166  12.989  1.00  0.00           C  
ATOM    599  O   PRO A  43      27.548   5.900  12.886  1.00  0.00           O  
ATOM    600  CB  PRO A  43      25.771   4.980  15.123  1.00  0.00           C  
ATOM    601  CG  PRO A  43      24.468   4.310  14.848  1.00  0.00           C  
ATOM    602  CD  PRO A  43      23.455   5.413  14.720  1.00  0.00           C  
ATOM    603  HA  PRO A  43      26.202   7.075  14.922  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      26.602   4.395  14.755  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      25.899   5.174  16.177  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      24.531   3.749  13.928  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      24.210   3.658  15.670  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      22.705   5.153  13.987  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      22.996   5.617  15.676  1.00  0.00           H  
ATOM    610  N   SER A  44      25.557   6.348  11.938  1.00  0.00           N  
ATOM    611  CA  SER A  44      26.058   6.241  10.574  1.00  0.00           C  
ATOM    612  C   SER A  44      26.310   7.622   9.977  1.00  0.00           C  
ATOM    613  O   SER A  44      25.507   8.539  10.145  1.00  0.00           O  
ATOM    614  CB  SER A  44      25.065   5.470   9.702  1.00  0.00           C  
ATOM    615  OG  SER A  44      25.238   4.071   9.847  1.00  0.00           O  
ATOM    616  H   SER A  44      24.610   6.558  12.085  1.00  0.00           H  
ATOM    617  HA  SER A  44      26.992   5.699  10.605  1.00  0.00           H  
ATOM    618  HB2 SER A  44      24.058   5.727   9.994  1.00  0.00           H  
ATOM    619  HB3 SER A  44      25.219   5.735   8.666  1.00  0.00           H  
ATOM    620  HG  SER A  44      24.854   3.785  10.679  1.00  0.00           H  
ATOM    621  N   SER A  45      27.433   7.762   9.279  1.00  0.00           N  
ATOM    622  CA  SER A  45      27.795   9.032   8.660  1.00  0.00           C  
ATOM    623  C   SER A  45      27.670   8.951   7.142  1.00  0.00           C  
ATOM    624  O   SER A  45      28.535   9.432   6.410  1.00  0.00           O  
ATOM    625  CB  SER A  45      29.222   9.424   9.046  1.00  0.00           C  
ATOM    626  OG  SER A  45      30.172   8.602   8.390  1.00  0.00           O  
ATOM    627  H   SER A  45      28.034   6.994   9.181  1.00  0.00           H  
ATOM    628  HA  SER A  45      27.112   9.785   9.025  1.00  0.00           H  
ATOM    629  HB2 SER A  45      29.399  10.451   8.766  1.00  0.00           H  
ATOM    630  HB3 SER A  45      29.346   9.315  10.114  1.00  0.00           H  
ATOM    631  HG  SER A  45      30.483   9.043   7.596  1.00  0.00           H  
ATOM    632  N   GLY A  46      26.587   8.337   6.674  1.00  0.00           N  
ATOM    633  CA  GLY A  46      26.369   8.203   5.246  1.00  0.00           C  
ATOM    634  C   GLY A  46      25.378   9.219   4.713  1.00  0.00           C  
ATOM    635  O   GLY A  46      24.230   9.226   5.156  1.00  0.00           O  
ATOM    636  H   GLY A  46      25.931   7.973   7.305  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      27.311   8.332   4.735  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      25.993   7.211   5.043  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       5.154  -1.854   4.275  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       8.594 -30.594   2.247  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.380 -29.159   2.274  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.415 -28.594   3.680  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.649 -29.018   4.545  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.278 -31.120   1.482  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.149 -28.680   1.686  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.417 -28.942   1.835  1.00  0.00           H  
ATOM      8  N   SER A   2       9.306 -27.635   3.909  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.442 -27.016   5.222  1.00  0.00           C  
ATOM     10  C   SER A   2       9.437 -25.494   5.108  1.00  0.00           C  
ATOM     11  O   SER A   2       8.756 -24.805   5.867  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.731 -27.484   5.900  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.638 -28.844   6.288  1.00  0.00           O  
ATOM     14  H   SER A   2       9.889 -27.340   3.178  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.598 -27.322   5.822  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.556 -27.373   5.214  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.910 -26.882   6.780  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.978 -29.286   5.750  1.00  0.00           H  
ATOM     19  N   SER A   3      10.204 -24.977   4.153  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.292 -23.537   3.940  1.00  0.00           C  
ATOM     21  C   SER A   3       9.084 -23.028   3.160  1.00  0.00           C  
ATOM     22  O   SER A   3       8.885 -23.385   1.999  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.581 -23.189   3.192  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.571 -21.839   2.761  1.00  0.00           O  
ATOM     25  H   SER A   3      10.724 -25.578   3.580  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.308 -23.059   4.909  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.426 -23.339   3.847  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.676 -23.830   2.328  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.922 -21.786   1.869  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.280 -22.190   3.807  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.101 -21.645   3.159  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.057 -21.176   4.154  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.891 -21.561   4.067  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.488 -21.940   4.731  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.397 -20.809   2.543  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.665 -22.407   2.530  1.00  0.00           H  
ATOM     37  N   SER A   5       6.477 -20.345   5.102  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.571 -19.828   6.121  1.00  0.00           C  
ATOM     39  C   SER A   5       5.252 -18.358   5.869  1.00  0.00           C  
ATOM     40  O   SER A   5       6.046 -17.633   5.270  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.184 -19.998   7.512  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.312 -19.509   8.517  1.00  0.00           O  
ATOM     43  H   SER A   5       7.419 -20.075   5.118  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.655 -20.397   6.069  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.373 -21.045   7.695  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.114 -19.450   7.562  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.402 -19.650   8.247  1.00  0.00           H  
ATOM     48  N   SER A   6       4.084 -17.924   6.332  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.657 -16.541   6.154  1.00  0.00           C  
ATOM     50  C   SER A   6       3.876 -16.086   4.714  1.00  0.00           C  
ATOM     51  O   SER A   6       4.315 -14.964   4.466  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.419 -15.623   7.112  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.923 -15.742   8.434  1.00  0.00           O  
ATOM     54  H   SER A   6       3.494 -18.550   6.802  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.603 -16.488   6.380  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.465 -15.890   7.107  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.307 -14.598   6.789  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.428 -15.172   9.019  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.565 -16.967   3.768  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.733 -16.638   2.365  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.051 -15.338   1.987  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.557 -14.255   2.281  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.218 -17.847   4.025  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.788 -16.555   2.150  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.316 -17.436   1.768  1.00  0.00           H  
ATOM     66  N   THR A   8       1.899 -15.444   1.333  1.00  0.00           N  
ATOM     67  CA  THR A   8       1.148 -14.268   0.912  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.223 -14.225   1.576  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.877 -15.254   1.741  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.967 -14.235  -0.617  1.00  0.00           C  
ATOM     71  OG1 THR A   8       0.445 -15.487  -1.076  1.00  0.00           O  
ATOM     72  CG2 THR A   8       2.289 -13.945  -1.313  1.00  0.00           C  
ATOM     73  H   THR A   8       1.547 -16.335   1.128  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.708 -13.392   1.207  1.00  0.00           H  
ATOM     75  HB  THR A   8       0.267 -13.449  -0.864  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.846 -15.711  -1.919  1.00  0.00           H  
ATOM     77 HG21 THR A   8       2.917 -14.821  -1.269  1.00  0.00           H  
ATOM     78 HG22 THR A   8       2.783 -13.122  -0.817  1.00  0.00           H  
ATOM     79 HG23 THR A   8       2.103 -13.685  -2.344  1.00  0.00           H  
ATOM     80  N   GLY A   9      -0.655 -13.026   1.955  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -1.948 -12.871   2.596  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.100 -13.168   1.657  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.901 -13.726   0.578  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.091 -12.239   1.798  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.002 -13.543   3.439  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.041 -11.855   2.952  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.308 -12.796   2.069  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.496 -13.029   1.257  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.079 -11.711   0.755  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.239 -11.647   0.346  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.550 -13.792   2.062  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.664 -14.374   1.209  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.389 -15.805   0.788  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.772 -16.000  -0.280  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.791 -16.729   1.525  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.402 -12.356   2.939  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.205 -13.626   0.406  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.067 -14.601   2.589  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.992 -13.118   2.782  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.583 -14.353   1.775  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.776 -13.768   0.322  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.267 -10.660   0.790  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.699  -9.343   0.339  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.111  -9.017  -1.031  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.997  -9.419  -1.367  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.284  -8.273   1.351  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.297  -8.062   2.463  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.190  -9.141   3.527  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.723  -8.658   4.867  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.940  -7.506   5.393  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.353 -10.774   1.126  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.775  -9.355   0.261  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.345  -8.563   1.799  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.151  -7.335   0.831  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.120  -7.101   2.921  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.292  -8.084   2.040  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.763 -10.002   3.214  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.152  -9.420   3.642  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.752  -8.355   4.742  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.671  -9.471   5.575  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.346  -7.811   6.190  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.582  -6.756   5.720  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.327  -7.120   4.646  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.876  -8.270  -1.841  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.450  -7.872  -3.186  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.315  -6.854  -3.157  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.547  -6.738  -4.113  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.712  -7.248  -3.788  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.499  -6.779  -2.613  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.214  -7.756  -1.506  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.151  -8.725  -3.777  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.437  -6.427  -4.434  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.252  -7.993  -4.352  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.180  -5.787  -2.330  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.552  -6.781  -2.853  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.206  -7.252  -0.551  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.944  -8.552  -1.509  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.213  -6.119  -2.055  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.171  -5.110  -1.902  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.153  -5.535  -0.848  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.473  -5.625   0.337  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.788  -3.763  -1.518  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.942  -3.362  -2.391  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.723  -2.740  -3.610  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.247  -3.606  -1.993  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.783  -2.369  -4.416  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.311  -3.238  -2.795  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.078  -2.618  -4.008  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.855  -6.258  -1.327  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.668  -5.008  -2.851  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -4.145  -3.816  -0.501  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.033  -2.996  -1.591  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.709  -2.545  -3.930  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.430  -4.090  -1.045  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.597  -1.885  -5.363  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.323  -3.434  -2.474  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.908  -2.330  -4.636  1.00  0.00           H  
ATOM    158  N   GLU A  14      -0.926  -5.795  -1.289  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.138  -6.212  -0.384  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.392  -5.367  -0.593  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.833  -5.160  -1.724  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.466  -7.691  -0.594  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.462  -8.243   0.413  1.00  0.00           C  
ATOM    164  CD  GLU A  14       1.849  -9.680   0.123  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       2.330  -9.951  -0.998  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       1.672 -10.533   1.017  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.733  -5.705  -2.246  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.212  -6.070   0.627  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.447  -8.264  -0.517  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       0.878  -7.819  -1.584  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       2.353  -7.634   0.388  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       1.022  -8.196   1.398  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.961  -4.882   0.505  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.163  -4.059   0.444  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.256  -4.752  -0.364  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.057  -5.850  -0.885  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.671  -3.756   1.855  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.535  -2.160   2.008  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.563  -5.082   1.379  1.00  0.00           H  
ATOM    180  HA  CYS A  15       2.906  -3.131  -0.043  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.832  -3.741   2.536  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.358  -4.533   2.157  1.00  0.00           H  
ATOM    183  N   SER A  16       5.412  -4.104  -0.464  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.536  -4.655  -1.211  1.00  0.00           C  
ATOM    185  C   SER A  16       7.766  -4.793  -0.319  1.00  0.00           C  
ATOM    186  O   SER A  16       8.605  -5.669  -0.531  1.00  0.00           O  
ATOM    187  CB  SER A  16       6.862  -3.767  -2.413  1.00  0.00           C  
ATOM    188  OG  SER A  16       5.732  -3.615  -3.256  1.00  0.00           O  
ATOM    189  H   SER A  16       5.510  -3.232  -0.026  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.251  -5.635  -1.564  1.00  0.00           H  
ATOM    191  HB2 SER A  16       7.169  -2.793  -2.065  1.00  0.00           H  
ATOM    192  HB3 SER A  16       7.663  -4.216  -2.982  1.00  0.00           H  
ATOM    193  HG  SER A  16       5.718  -4.324  -3.903  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.866  -3.922   0.680  1.00  0.00           N  
ATOM    195  CA  GLU A  17       8.994  -3.946   1.604  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.725  -4.900   2.765  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.451  -5.875   2.963  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.273  -2.540   2.139  1.00  0.00           C  
ATOM    199  CG  GLU A  17       9.998  -1.645   1.148  1.00  0.00           C  
ATOM    200  CD  GLU A  17      11.188  -2.330   0.505  1.00  0.00           C  
ATOM    201  OE1 GLU A  17      11.870  -3.112   1.199  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      11.437  -2.084  -0.694  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.165  -3.247   0.798  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.860  -4.294   1.062  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.335  -2.072   2.397  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.881  -2.621   3.029  1.00  0.00           H  
ATOM    207  HG2 GLU A  17       9.306  -1.356   0.371  1.00  0.00           H  
ATOM    208  HG3 GLU A  17      10.345  -0.763   1.665  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.678  -4.610   3.531  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.313  -5.440   4.673  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.309  -6.514   4.266  1.00  0.00           C  
ATOM    212  O   CYS A  18       6.094  -7.483   4.994  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.726  -4.575   5.791  1.00  0.00           C  
ATOM    214  SG  CYS A  18       5.204  -3.690   5.324  1.00  0.00           S  
ATOM    215  H   CYS A  18       7.137  -3.819   3.323  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.209  -5.920   5.034  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.493  -5.204   6.637  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.458  -3.838   6.087  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.699  -6.335   3.099  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.718  -7.289   2.596  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.516  -7.378   3.531  1.00  0.00           C  
ATOM    222  O   GLN A  19       3.139  -8.464   3.972  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.356  -8.670   2.432  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.307  -8.764   1.250  1.00  0.00           C  
ATOM    225  CD  GLN A  19       5.590  -8.694  -0.084  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       4.361  -8.738  -0.144  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       6.356  -8.584  -1.163  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.913  -5.543   2.564  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.382  -6.941   1.631  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.906  -8.908   3.330  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.572  -9.401   2.295  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       7.012  -7.948   1.305  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       6.839  -9.702   1.307  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       7.328  -8.556  -1.039  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       5.919  -8.537  -2.038  1.00  0.00           H  
ATOM    236  N   LYS A  20       2.919  -6.230   3.830  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.759  -6.177   4.712  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.465  -6.310   3.917  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.425  -6.014   2.723  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.753  -4.866   5.502  1.00  0.00           C  
ATOM    241  CG  LYS A  20       1.100  -4.983   6.868  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.112  -5.349   7.940  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.261  -6.857   8.075  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.655  -7.254   9.455  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.267  -5.397   3.447  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.830  -7.003   5.403  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.772  -4.538   5.640  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       1.217  -4.120   4.933  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       0.648  -4.036   7.123  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       0.338  -5.748   6.829  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       3.071  -4.927   7.678  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.785  -4.942   8.887  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       1.318  -7.322   7.831  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       3.018  -7.194   7.382  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       1.929  -7.873   9.870  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       2.759  -6.410  10.054  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       3.560  -7.766   9.435  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.593  -6.756   4.587  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.890  -6.925   3.943  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.738  -5.664   4.077  1.00  0.00           C  
ATOM    261  O   ALA A  21      -2.782  -5.044   5.140  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.621  -8.120   4.534  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.499  -6.976   5.537  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.719  -7.121   2.894  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -3.679  -8.027   4.340  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -2.251  -9.028   4.081  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -2.452  -8.155   5.600  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.409  -5.290   2.993  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.254  -4.101   2.990  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.583  -4.381   2.294  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.695  -5.314   1.500  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.537  -2.941   2.298  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.360  -2.417   3.071  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -2.527  -1.425   4.024  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -1.088  -2.915   2.844  1.00  0.00           C  
ATOM    276  CE1 PHE A  22      -1.447  -0.941   4.738  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -0.004  -2.435   3.554  1.00  0.00           C  
ATOM    278  CZ  PHE A  22      -0.183  -1.446   4.501  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.333  -5.825   2.176  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.449  -3.832   4.017  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -3.179  -3.272   1.334  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.233  -2.128   2.159  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -3.516  -1.029   4.210  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -0.945  -3.688   2.103  1.00  0.00           H  
ATOM    285  HE1 PHE A  22      -1.591  -0.168   5.477  1.00  0.00           H  
ATOM    286  HE2 PHE A  22       0.983  -2.832   3.368  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.662  -1.070   5.058  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.587  -3.565   2.598  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.909  -3.725   2.003  1.00  0.00           C  
ATOM    290  C   ASN A  23      -8.056  -2.847   0.763  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.512  -3.304  -0.285  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -8.995  -3.375   3.021  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -9.098  -4.402   4.133  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -8.823  -4.105   5.295  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -9.495  -5.619   3.779  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.436  -2.839   3.239  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -8.019  -4.758   1.712  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -8.770  -2.416   3.464  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -9.949  -3.320   2.518  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -9.697  -5.784   2.834  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -9.571  -6.302   4.477  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.667  -1.582   0.891  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.756  -0.639  -0.217  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.378  -0.123  -0.612  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.494   0.029   0.232  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.659   0.558   0.136  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -8.141   1.240   1.284  1.00  0.00           O  
ATOM    308  CG2 THR A  24     -10.083   0.100   0.410  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.312  -1.277   1.752  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.192  -1.156  -1.060  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.671   1.240  -0.703  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -8.870   1.581   1.809  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.262  -0.838  -0.093  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.777   0.843   0.045  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.221  -0.029   1.474  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.199   0.145  -1.901  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -4.928   0.647  -2.410  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.531   1.939  -1.703  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.444   2.039  -1.135  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -5.016   0.884  -3.919  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -3.726   1.404  -4.530  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -2.632   0.350  -4.500  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -2.704  -0.563  -5.714  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -1.559  -1.515  -5.761  1.00  0.00           N  
ATOM    325  H   LYS A  25      -6.941   0.004  -2.526  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.174  -0.101  -2.215  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.270  -0.047  -4.403  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.797   1.605  -4.112  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -3.912   1.685  -5.556  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -3.397   2.268  -3.971  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -1.670   0.842  -4.491  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -2.742  -0.246  -3.605  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -3.625  -1.123  -5.672  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -2.692   0.045  -6.606  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -1.159  -1.640  -4.809  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25      -0.818  -1.150  -6.392  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25      -1.878  -2.439  -6.116  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.420   2.927  -1.743  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.161   4.214  -1.108  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.464   4.027   0.236  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.466   4.684   0.526  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.470   4.983  -0.915  1.00  0.00           C  
ATOM    343  OG  SER A  26      -7.001   5.407  -2.158  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.269   2.787  -2.212  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.514   4.781  -1.761  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -7.191   4.344  -0.428  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -6.285   5.852  -0.300  1.00  0.00           H  
ATOM    348  HG  SER A  26      -6.799   6.336  -2.293  1.00  0.00           H  
ATOM    349  N   ASN A  27      -4.999   3.125   1.052  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.430   2.850   2.366  1.00  0.00           C  
ATOM    351  C   ASN A  27      -2.996   2.346   2.243  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.105   2.792   2.968  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.283   1.820   3.110  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.538   2.429   3.704  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -6.996   3.485   3.267  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -7.099   1.765   4.708  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.796   2.632   0.764  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.428   3.774   2.926  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.576   1.041   2.422  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.700   1.388   3.909  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -6.679   0.931   5.004  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -7.912   2.136   5.111  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.779   1.415   1.321  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.452   0.849   1.102  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.452   1.938   0.726  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.586   2.090   1.372  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.504  -0.212   0.002  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.161  -0.611  -0.611  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.736  -1.249   0.439  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.370  -1.557  -1.784  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.528   1.100   0.774  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.133   0.386   2.023  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -1.953  -1.100   0.420  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.132   0.166  -0.793  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.337   0.275  -0.980  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       1.659  -1.565  -0.021  1.00  0.00           H  
ATOM    377 HD12 LEU A  28       0.235  -2.105   0.867  1.00  0.00           H  
ATOM    378 HD13 LEU A  28       0.947  -0.530   1.217  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -0.118  -1.052  -2.704  1.00  0.00           H  
ATOM    380 HD22 LEU A  28      -1.403  -1.869  -1.815  1.00  0.00           H  
ATOM    381 HD23 LEU A  28       0.264  -2.425  -1.664  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.771   2.693  -0.319  1.00  0.00           N  
ATOM    383  CA  ILE A  29       0.098   3.769  -0.778  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.538   4.653   0.385  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.730   4.897   0.577  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.598   4.643  -1.837  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -0.951   3.806  -3.069  1.00  0.00           C  
ATOM    388  CG2 ILE A  29       0.290   5.816  -2.224  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.020   4.430  -3.938  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.611   2.523  -0.793  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.973   3.322  -1.227  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.506   5.037  -1.407  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.067   3.676  -3.673  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.307   2.838  -2.746  1.00  0.00           H  
ATOM    395 HG21 ILE A  29       1.256   5.448  -2.539  1.00  0.00           H  
ATOM    396 HG22 ILE A  29      -0.168   6.362  -3.035  1.00  0.00           H  
ATOM    397 HG23 ILE A  29       0.414   6.470  -1.374  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -1.692   5.407  -4.266  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -2.195   3.803  -4.799  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -2.933   4.530  -3.371  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.431   5.130   1.159  1.00  0.00           N  
ATOM    402  CA  VAL A  30      -0.145   5.984   2.305  1.00  0.00           C  
ATOM    403  C   VAL A  30       0.850   5.320   3.250  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.524   5.992   4.032  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.428   6.326   3.085  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -1.094   7.107   4.347  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -2.394   7.106   2.206  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.362   4.900   0.955  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.283   6.905   1.936  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.905   5.402   3.376  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -2.005   7.339   4.878  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -0.448   6.514   4.978  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -0.591   8.025   4.079  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -3.316   7.272   2.742  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -1.954   8.056   1.943  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -2.597   6.542   1.306  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.938   3.996   3.174  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.852   3.240   4.022  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.206   3.064   3.341  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.242   3.423   3.899  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.256   1.873   4.359  1.00  0.00           C  
ATOM    422  CG  HIS A  31       2.262   0.893   4.879  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.775   0.948   6.158  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.848  -0.173   4.286  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.635  -0.040   6.328  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.697  -0.736   5.207  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.375   3.516   2.531  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.993   3.797   4.936  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.493   1.996   5.113  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.811   1.452   3.469  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.544   1.614   6.839  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.681  -0.518   3.275  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       4.192  -0.245   7.230  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.188   2.510   2.134  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.414   2.285   1.378  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.354   3.480   1.499  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.568   3.318   1.624  1.00  0.00           O  
ATOM    438  CB  GLN A  32       4.091   2.022  -0.094  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.765   0.568  -0.395  1.00  0.00           C  
ATOM    440  CD  GLN A  32       3.673   0.287  -1.881  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       3.166   1.105  -2.650  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       4.162  -0.876  -2.296  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.330   2.245   1.742  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.903   1.416   1.790  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.241   2.625  -0.377  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       4.942   2.309  -0.694  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       4.540  -0.055   0.026  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.819   0.323   0.063  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       4.550  -1.479  -1.627  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       4.115  -1.084  -3.251  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.785   4.681   1.459  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.573   5.903   1.563  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.352   5.939   2.874  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.500   6.381   2.916  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.665   7.130   1.463  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.558   7.155   2.505  1.00  0.00           C  
ATOM    457  CD  ARG A  33       2.707   8.410   2.384  1.00  0.00           C  
ATOM    458  NE  ARG A  33       1.820   8.359   1.224  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       0.898   9.279   0.964  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       0.743  10.316   1.776  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       0.129   9.163  -0.111  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.813   4.746   1.357  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.273   5.917   0.741  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       5.265   8.019   1.586  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       4.208   7.147   0.485  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       2.927   6.290   2.367  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       4.003   7.126   3.489  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.110   8.511   3.278  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       3.360   9.264   2.288  1.00  0.00           H  
ATOM    470  HE  ARG A  33       1.917   7.601   0.611  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       1.322  10.406   2.586  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       0.049  11.008   1.577  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       0.243   8.383  -0.725  1.00  0.00           H  
ATOM    474 HH22 ARG A  33      -0.565   9.856  -0.306  1.00  0.00           H  
ATOM    475  N   THR A  34       5.719   5.470   3.945  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.351   5.450   5.258  1.00  0.00           C  
ATOM    477  C   THR A  34       7.771   4.901   5.177  1.00  0.00           C  
ATOM    478  O   THR A  34       8.669   5.369   5.877  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.542   4.603   6.258  1.00  0.00           C  
ATOM    480  OG1 THR A  34       5.624   3.217   5.906  1.00  0.00           O  
ATOM    481  CG2 THR A  34       4.085   5.039   6.283  1.00  0.00           C  
ATOM    482  H   THR A  34       4.805   5.131   3.849  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.389   6.465   5.626  1.00  0.00           H  
ATOM    484  HB  THR A  34       5.960   4.741   7.245  1.00  0.00           H  
ATOM    485  HG1 THR A  34       6.518   2.901   6.056  1.00  0.00           H  
ATOM    486 HG21 THR A  34       3.448   4.168   6.269  1.00  0.00           H  
ATOM    487 HG22 THR A  34       3.877   5.650   5.416  1.00  0.00           H  
ATOM    488 HG23 THR A  34       3.895   5.610   7.180  1.00  0.00           H  
ATOM    489  N   HIS A  35       7.967   3.906   4.318  1.00  0.00           N  
ATOM    490  CA  HIS A  35       9.279   3.293   4.144  1.00  0.00           C  
ATOM    491  C   HIS A  35      10.281   4.303   3.593  1.00  0.00           C  
ATOM    492  O   HIS A  35      11.346   4.518   4.174  1.00  0.00           O  
ATOM    493  CB  HIS A  35       9.184   2.089   3.206  1.00  0.00           C  
ATOM    494  CG  HIS A  35       8.406   0.945   3.779  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       8.806   0.250   4.901  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       7.245   0.375   3.379  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       7.925  -0.699   5.166  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       6.968  -0.644   4.257  1.00  0.00           N  
ATOM    499  H   HIS A  35       7.212   3.576   3.788  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.620   2.958   5.112  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       8.700   2.393   2.290  1.00  0.00           H  
ATOM    502  HB3 HIS A  35      10.180   1.736   2.982  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       9.615   0.425   5.424  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       6.647   0.667   2.527  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       7.978  -1.400   5.985  1.00  0.00           H  
ATOM    506  N   THR A  36       9.934   4.921   2.468  1.00  0.00           N  
ATOM    507  CA  THR A  36      10.804   5.907   1.838  1.00  0.00           C  
ATOM    508  C   THR A  36      10.580   7.295   2.428  1.00  0.00           C  
ATOM    509  O   THR A  36       9.446   7.761   2.531  1.00  0.00           O  
ATOM    510  CB  THR A  36      10.575   5.966   0.316  1.00  0.00           C  
ATOM    511  OG1 THR A  36      11.473   6.910  -0.278  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.139   6.356  -0.001  1.00  0.00           C  
ATOM    513  H   THR A  36       9.073   4.708   2.053  1.00  0.00           H  
ATOM    514  HA  THR A  36      11.827   5.611   2.016  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.767   4.987  -0.100  1.00  0.00           H  
ATOM    516  HG1 THR A  36      12.379   6.623  -0.137  1.00  0.00           H  
ATOM    517 HG21 THR A  36       8.762   5.725  -0.792  1.00  0.00           H  
ATOM    518 HG22 THR A  36       9.108   7.388  -0.317  1.00  0.00           H  
ATOM    519 HG23 THR A  36       8.529   6.230   0.881  1.00  0.00           H  
ATOM    520  N   GLY A  37      11.670   7.951   2.815  1.00  0.00           N  
ATOM    521  CA  GLY A  37      11.570   9.280   3.390  1.00  0.00           C  
ATOM    522  C   GLY A  37      12.480  10.279   2.702  1.00  0.00           C  
ATOM    523  O   GLY A  37      13.695  10.256   2.895  1.00  0.00           O  
ATOM    524  H   GLY A  37      12.548   7.529   2.709  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      10.549   9.621   3.306  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      11.837   9.228   4.435  1.00  0.00           H  
ATOM    527  N   GLU A  38      11.890  11.157   1.897  1.00  0.00           N  
ATOM    528  CA  GLU A  38      12.657  12.166   1.176  1.00  0.00           C  
ATOM    529  C   GLU A  38      11.986  13.533   1.276  1.00  0.00           C  
ATOM    530  O   GLU A  38      10.764  13.646   1.179  1.00  0.00           O  
ATOM    531  CB  GLU A  38      12.812  11.768  -0.293  1.00  0.00           C  
ATOM    532  CG  GLU A  38      13.536  12.807  -1.132  1.00  0.00           C  
ATOM    533  CD  GLU A  38      13.404  12.550  -2.621  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      13.385  11.367  -3.018  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      13.321  13.532  -3.388  1.00  0.00           O  
ATOM    536  H   GLU A  38      10.917  11.124   1.784  1.00  0.00           H  
ATOM    537  HA  GLU A  38      13.635  12.225   1.629  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      13.366  10.842  -0.346  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      11.831  11.614  -0.717  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      13.123  13.780  -0.912  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      14.585  12.795  -0.871  1.00  0.00           H  
ATOM    542  N   LYS A  39      12.794  14.569   1.471  1.00  0.00           N  
ATOM    543  CA  LYS A  39      12.281  15.930   1.583  1.00  0.00           C  
ATOM    544  C   LYS A  39      13.254  16.930   0.968  1.00  0.00           C  
ATOM    545  O   LYS A  39      14.463  16.878   1.196  1.00  0.00           O  
ATOM    546  CB  LYS A  39      12.030  16.282   3.051  1.00  0.00           C  
ATOM    547  CG  LYS A  39      11.249  17.570   3.243  1.00  0.00           C  
ATOM    548  CD  LYS A  39      11.010  17.865   4.714  1.00  0.00           C  
ATOM    549  CE  LYS A  39       9.923  16.972   5.292  1.00  0.00           C  
ATOM    550  NZ  LYS A  39       8.560  17.471   4.958  1.00  0.00           N  
ATOM    551  H   LYS A  39      13.760  14.415   1.540  1.00  0.00           H  
ATOM    552  HA  LYS A  39      11.346  15.977   1.046  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      11.477  15.478   3.513  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      12.983  16.386   3.552  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      11.807  18.387   2.809  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      10.294  17.479   2.743  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      11.926  17.696   5.260  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      10.710  18.898   4.822  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      10.041  15.977   4.890  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      10.033  16.942   6.366  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39       8.556  18.510   4.931  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39       7.877  17.151   5.675  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39       8.264  17.109   4.029  1.00  0.00           H  
ATOM    564  N   PRO A  40      12.717  17.866   0.171  1.00  0.00           N  
ATOM    565  CA  PRO A  40      13.520  18.898  -0.491  1.00  0.00           C  
ATOM    566  C   PRO A  40      14.079  19.919   0.494  1.00  0.00           C  
ATOM    567  O   PRO A  40      13.704  19.934   1.667  1.00  0.00           O  
ATOM    568  CB  PRO A  40      12.525  19.565  -1.444  1.00  0.00           C  
ATOM    569  CG  PRO A  40      11.190  19.326  -0.827  1.00  0.00           C  
ATOM    570  CD  PRO A  40      11.284  17.989  -0.144  1.00  0.00           C  
ATOM    571  HA  PRO A  40      14.331  18.466  -1.059  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      12.744  20.621  -1.516  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      12.595  19.109  -2.420  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      10.975  20.100  -0.106  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      10.430  19.302  -1.593  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      10.688  17.983   0.757  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      10.968  17.201  -0.812  1.00  0.00           H  
ATOM    578  N   SER A  41      14.979  20.770   0.011  1.00  0.00           N  
ATOM    579  CA  SER A  41      15.592  21.792   0.851  1.00  0.00           C  
ATOM    580  C   SER A  41      14.601  22.310   1.888  1.00  0.00           C  
ATOM    581  O   SER A  41      14.838  22.216   3.092  1.00  0.00           O  
ATOM    582  CB  SER A  41      16.100  22.951  -0.009  1.00  0.00           C  
ATOM    583  OG  SER A  41      17.172  22.538  -0.839  1.00  0.00           O  
ATOM    584  H   SER A  41      15.237  20.707  -0.932  1.00  0.00           H  
ATOM    585  HA  SER A  41      16.429  21.341   1.364  1.00  0.00           H  
ATOM    586  HB2 SER A  41      15.297  23.313  -0.632  1.00  0.00           H  
ATOM    587  HB3 SER A  41      16.445  23.748   0.634  1.00  0.00           H  
ATOM    588  HG  SER A  41      17.948  23.070  -0.649  1.00  0.00           H  
ATOM    589  N   GLY A  42      13.487  22.858   1.411  1.00  0.00           N  
ATOM    590  CA  GLY A  42      12.475  23.383   2.309  1.00  0.00           C  
ATOM    591  C   GLY A  42      12.876  24.711   2.921  1.00  0.00           C  
ATOM    592  O   GLY A  42      13.615  24.768   3.904  1.00  0.00           O  
ATOM    593  H   GLY A  42      13.351  22.905   0.442  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      11.555  23.515   1.760  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      12.309  22.670   3.103  1.00  0.00           H  
ATOM    596  N   PRO A  43      12.384  25.811   2.332  1.00  0.00           N  
ATOM    597  CA  PRO A  43      12.683  27.165   2.808  1.00  0.00           C  
ATOM    598  C   PRO A  43      12.022  27.467   4.148  1.00  0.00           C  
ATOM    599  O   PRO A  43      12.140  28.574   4.674  1.00  0.00           O  
ATOM    600  CB  PRO A  43      12.104  28.062   1.712  1.00  0.00           C  
ATOM    601  CG  PRO A  43      11.030  27.245   1.081  1.00  0.00           C  
ATOM    602  CD  PRO A  43      11.497  25.818   1.157  1.00  0.00           C  
ATOM    603  HA  PRO A  43      13.747  27.331   2.887  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      11.707  28.965   2.154  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      12.878  28.313   1.001  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      10.107  27.367   1.627  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      10.900  27.543   0.051  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      10.658  25.154   1.302  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      12.041  25.551   0.263  1.00  0.00           H  
ATOM    610  N   SER A  44      11.326  26.477   4.697  1.00  0.00           N  
ATOM    611  CA  SER A  44      10.643  26.638   5.975  1.00  0.00           C  
ATOM    612  C   SER A  44      11.647  26.718   7.121  1.00  0.00           C  
ATOM    613  O   SER A  44      12.838  26.469   6.936  1.00  0.00           O  
ATOM    614  CB  SER A  44       9.674  25.478   6.210  1.00  0.00           C  
ATOM    615  OG  SER A  44       8.809  25.304   5.102  1.00  0.00           O  
ATOM    616  H   SER A  44      11.269  25.617   4.229  1.00  0.00           H  
ATOM    617  HA  SER A  44      10.083  27.561   5.937  1.00  0.00           H  
ATOM    618  HB2 SER A  44      10.236  24.568   6.359  1.00  0.00           H  
ATOM    619  HB3 SER A  44       9.079  25.682   7.089  1.00  0.00           H  
ATOM    620  HG  SER A  44       9.261  25.568   4.297  1.00  0.00           H  
ATOM    621  N   SER A  45      11.156  27.067   8.306  1.00  0.00           N  
ATOM    622  CA  SER A  45      12.010  27.184   9.483  1.00  0.00           C  
ATOM    623  C   SER A  45      12.092  25.855  10.228  1.00  0.00           C  
ATOM    624  O   SER A  45      11.075  25.293  10.632  1.00  0.00           O  
ATOM    625  CB  SER A  45      11.480  28.274  10.417  1.00  0.00           C  
ATOM    626  OG  SER A  45      12.319  28.427  11.548  1.00  0.00           O  
ATOM    627  H   SER A  45      10.197  27.253   8.390  1.00  0.00           H  
ATOM    628  HA  SER A  45      12.999  27.458   9.148  1.00  0.00           H  
ATOM    629  HB2 SER A  45      11.439  29.212   9.885  1.00  0.00           H  
ATOM    630  HB3 SER A  45      10.489  28.006  10.752  1.00  0.00           H  
ATOM    631  HG  SER A  45      11.841  28.168  12.339  1.00  0.00           H  
ATOM    632  N   GLY A  46      13.313  25.358  10.406  1.00  0.00           N  
ATOM    633  CA  GLY A  46      13.507  24.100  11.102  1.00  0.00           C  
ATOM    634  C   GLY A  46      13.573  24.273  12.606  1.00  0.00           C  
ATOM    635  O   GLY A  46      14.650  24.123  13.180  1.00  0.00           O  
ATOM    636  H   GLY A  46      14.087  25.850  10.062  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      12.688  23.438  10.862  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      14.430  23.653  10.762  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       5.253  -1.778   4.255  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       1.076  -9.053  10.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.246  -9.361  11.335  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.472 -10.768  11.853  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.423 -11.610  11.793  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.485  -9.780   9.669  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.468  -8.658  12.123  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.791  -9.256  11.054  1.00  0.00           H  
ATOM      8  N   SER A   2       1.673 -11.024  12.362  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.016 -12.340  12.888  1.00  0.00           C  
ATOM     10  C   SER A   2       1.541 -12.489  14.330  1.00  0.00           C  
ATOM     11  O   SER A   2       2.313 -12.309  15.271  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.527 -12.565  12.810  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.938 -12.812  11.477  1.00  0.00           O  
ATOM     14  H   SER A   2       2.345 -10.310  12.382  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.519 -13.080  12.279  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.039 -11.688  13.175  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.793 -13.417  13.420  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.930 -11.990  10.981  1.00  0.00           H  
ATOM     19  N   SER A   3       0.264 -12.820  14.494  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.316 -12.991  15.821  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.812 -14.420  16.018  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.802 -15.226  15.088  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.469 -12.006  16.027  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.053 -10.675  15.778  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.301 -12.950  13.704  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.455 -12.786  16.549  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.274 -12.252  15.350  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.821 -12.077  17.046  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.818 -10.135  15.565  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.245 -14.727  17.237  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.738 -16.059  17.535  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.158 -16.274  17.048  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.111 -16.144  17.816  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.229 -14.044  17.939  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.093 -16.784  17.062  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.710 -16.210  18.604  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.299 -16.602  15.768  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.613 -16.830  15.178  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.485 -17.434  13.783  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.381 -17.598  13.265  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.399 -15.519  15.108  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.795 -15.761  15.089  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.501 -16.691  15.206  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.145 -17.525  15.811  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.162 -14.914  15.971  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.125 -14.986  14.209  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.107 -15.762  14.181  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.624 -17.764  13.181  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.640 -18.354  11.848  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.448 -17.492  10.883  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.578 -17.104  11.177  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.224 -19.767  11.900  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.523 -19.762  12.465  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.472 -17.609  13.647  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.620 -18.408  11.497  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.282 -20.167  10.899  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.585 -20.396  12.502  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.084 -19.157  11.974  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.860 -17.197   9.727  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.538 -16.384   8.736  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.573 -15.690   7.796  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.295 -14.499   7.946  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.957 -17.535   9.547  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.197 -17.015   8.157  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.128 -15.635   9.244  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.057 -16.435   6.823  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.114 -15.885   5.857  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.546 -14.498   5.396  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.722 -14.146   5.472  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.972 -16.802   4.627  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.250 -17.001   4.014  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.377 -18.146   5.020  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.317 -17.377   6.756  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.149 -15.810   6.338  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.310 -16.326   3.917  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.151 -16.999   3.059  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.547 -17.989   5.691  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.032 -18.659   4.134  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.131 -18.743   5.512  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.585 -13.713   4.916  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.887 -12.373   4.449  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.963 -12.359   3.381  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.030 -11.778   3.574  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.665 -14.047   4.880  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.218 -11.777   5.287  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.987 -11.935   4.042  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.681 -13.001   2.251  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.633 -13.058   1.148  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.189 -11.671   0.838  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.403 -11.464   0.828  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.778 -14.015   1.483  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.739 -14.242   0.327  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.364 -15.446  -0.515  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.254 -16.555   0.048  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.181 -15.279  -1.739  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.813 -13.446   2.158  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.111 -13.426   0.278  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.362 -14.969   1.770  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.338 -13.612   2.314  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.731 -14.396   0.725  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.737 -13.365  -0.303  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.293 -10.724   0.584  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.691  -9.356   0.272  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.234  -8.962  -1.129  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.164  -9.358  -1.593  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.108  -8.386   1.302  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.785  -8.460   2.660  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.184  -7.869   2.618  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.621  -7.373   3.988  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.084  -7.100   4.039  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.339 -10.950   0.607  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.768  -9.307   0.314  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.059  -8.607   1.434  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.210  -7.378   0.927  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.852  -9.494   2.962  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.193  -7.910   3.378  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.195  -7.039   1.927  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.876  -8.628   2.282  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.378  -8.125   4.723  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.085  -6.463   4.214  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.584  -7.910   4.457  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.450  -6.937   3.079  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.270  -6.255   4.616  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.061  -8.164  -1.819  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.762  -7.698  -3.176  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.613  -6.696  -3.205  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.973  -6.499  -4.238  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.066  -7.028  -3.618  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.728  -6.615  -2.348  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.353  -7.654  -1.328  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.536  -8.521  -3.838  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.842  -6.176  -4.243  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.670  -7.736  -4.165  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.366  -5.644  -2.045  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.799  -6.593  -2.484  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.244  -7.203  -0.353  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.092  -8.441  -1.302  1.00  0.00           H  
ATOM    138  N   PHE A  13      -4.356  -6.065  -2.064  1.00  0.00           N  
ATOM    139  CA  PHE A  13      -3.283  -5.082  -1.958  1.00  0.00           C  
ATOM    140  C   PHE A  13      -2.286  -5.480  -0.874  1.00  0.00           C  
ATOM    141  O   PHE A  13      -2.656  -5.670   0.284  1.00  0.00           O  
ATOM    142  CB  PHE A  13      -3.859  -3.698  -1.654  1.00  0.00           C  
ATOM    143  CG  PHE A  13      -4.993  -3.309  -2.559  1.00  0.00           C  
ATOM    144  CD1 PHE A  13      -4.746  -2.833  -3.836  1.00  0.00           C  
ATOM    145  CD2 PHE A  13      -6.307  -3.418  -2.131  1.00  0.00           C  
ATOM    146  CE1 PHE A  13      -5.788  -2.474  -4.671  1.00  0.00           C  
ATOM    147  CE2 PHE A  13      -7.352  -3.061  -2.962  1.00  0.00           C  
ATOM    148  CZ  PHE A  13      -7.092  -2.587  -4.233  1.00  0.00           C  
ATOM    149  H   PHE A  13      -4.901  -6.265  -1.274  1.00  0.00           H  
ATOM    150  HA  PHE A  13      -2.771  -5.049  -2.907  1.00  0.00           H  
ATOM    151  HB2 PHE A  13      -4.226  -3.684  -0.639  1.00  0.00           H  
ATOM    152  HB3 PHE A  13      -3.079  -2.960  -1.762  1.00  0.00           H  
ATOM    153  HD1 PHE A  13      -3.725  -2.744  -4.180  1.00  0.00           H  
ATOM    154  HD2 PHE A  13      -6.512  -3.787  -1.137  1.00  0.00           H  
ATOM    155  HE1 PHE A  13      -5.580  -2.104  -5.665  1.00  0.00           H  
ATOM    156  HE2 PHE A  13      -8.371  -3.150  -2.617  1.00  0.00           H  
ATOM    157  HZ  PHE A  13      -7.907  -2.308  -4.884  1.00  0.00           H  
ATOM    158  N   GLU A  14      -1.020  -5.604  -1.260  1.00  0.00           N  
ATOM    159  CA  GLU A  14       0.031  -5.981  -0.321  1.00  0.00           C  
ATOM    160  C   GLU A  14       1.300  -5.171  -0.571  1.00  0.00           C  
ATOM    161  O   GLU A  14       1.609  -4.815  -1.709  1.00  0.00           O  
ATOM    162  CB  GLU A  14       0.336  -7.476  -0.435  1.00  0.00           C  
ATOM    163  CG  GLU A  14       1.026  -8.051   0.789  1.00  0.00           C  
ATOM    164  CD  GLU A  14       1.856  -9.279   0.468  1.00  0.00           C  
ATOM    165  OE1 GLU A  14       1.283 -10.388   0.429  1.00  0.00           O  
ATOM    166  OE2 GLU A  14       3.078  -9.132   0.256  1.00  0.00           O  
ATOM    167  H   GLU A  14      -0.787  -5.439  -2.197  1.00  0.00           H  
ATOM    168  HA  GLU A  14      -0.325  -5.770   0.676  1.00  0.00           H  
ATOM    169  HB2 GLU A  14      -0.591  -8.009  -0.585  1.00  0.00           H  
ATOM    170  HB3 GLU A  14       0.975  -7.635  -1.291  1.00  0.00           H  
ATOM    171  HG2 GLU A  14       1.676  -7.297   1.209  1.00  0.00           H  
ATOM    172  HG3 GLU A  14       0.275  -8.322   1.517  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.031  -4.882   0.500  1.00  0.00           N  
ATOM    174  CA  CYS A  15       3.266  -4.114   0.399  1.00  0.00           C  
ATOM    175  C   CYS A  15       4.364  -4.935  -0.271  1.00  0.00           C  
ATOM    176  O   CYS A  15       4.176  -6.113  -0.573  1.00  0.00           O  
ATOM    177  CB  CYS A  15       3.726  -3.663   1.787  1.00  0.00           C  
ATOM    178  SG  CYS A  15       4.666  -2.103   1.788  1.00  0.00           S  
ATOM    179  H   CYS A  15       1.733  -5.193   1.381  1.00  0.00           H  
ATOM    180  HA  CYS A  15       3.066  -3.242  -0.205  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       2.859  -3.524   2.417  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       4.356  -4.428   2.215  1.00  0.00           H  
ATOM    183  N   SER A  16       5.512  -4.304  -0.499  1.00  0.00           N  
ATOM    184  CA  SER A  16       6.639  -4.974  -1.135  1.00  0.00           C  
ATOM    185  C   SER A  16       7.848  -5.006  -0.205  1.00  0.00           C  
ATOM    186  O   SER A  16       8.645  -5.943  -0.238  1.00  0.00           O  
ATOM    187  CB  SER A  16       7.006  -4.270  -2.443  1.00  0.00           C  
ATOM    188  OG  SER A  16       7.330  -2.909  -2.216  1.00  0.00           O  
ATOM    189  H   SER A  16       5.601  -3.364  -0.234  1.00  0.00           H  
ATOM    190  HA  SER A  16       6.341  -5.989  -1.354  1.00  0.00           H  
ATOM    191  HB2 SER A  16       7.859  -4.761  -2.887  1.00  0.00           H  
ATOM    192  HB3 SER A  16       6.168  -4.320  -3.123  1.00  0.00           H  
ATOM    193  HG  SER A  16       6.942  -2.621  -1.386  1.00  0.00           H  
ATOM    194  N   GLU A  17       7.977  -3.974   0.624  1.00  0.00           N  
ATOM    195  CA  GLU A  17       9.089  -3.884   1.562  1.00  0.00           C  
ATOM    196  C   GLU A  17       8.829  -4.740   2.798  1.00  0.00           C  
ATOM    197  O   GLU A  17       9.657  -5.568   3.179  1.00  0.00           O  
ATOM    198  CB  GLU A  17       9.318  -2.428   1.977  1.00  0.00           C  
ATOM    199  CG  GLU A  17      10.085  -1.616   0.947  1.00  0.00           C  
ATOM    200  CD  GLU A  17      11.585  -1.814   1.047  1.00  0.00           C  
ATOM    201  OE1 GLU A  17      12.104  -2.752   0.405  1.00  0.00           O  
ATOM    202  OE2 GLU A  17      12.240  -1.033   1.768  1.00  0.00           O  
ATOM    203  H   GLU A  17       7.309  -3.258   0.603  1.00  0.00           H  
ATOM    204  HA  GLU A  17       9.974  -4.250   1.065  1.00  0.00           H  
ATOM    205  HB2 GLU A  17       8.360  -1.957   2.136  1.00  0.00           H  
ATOM    206  HB3 GLU A  17       9.874  -2.414   2.902  1.00  0.00           H  
ATOM    207  HG2 GLU A  17       9.764  -1.914  -0.040  1.00  0.00           H  
ATOM    208  HG3 GLU A  17       9.864  -0.570   1.095  1.00  0.00           H  
ATOM    209  N   CYS A  18       7.673  -4.535   3.421  1.00  0.00           N  
ATOM    210  CA  CYS A  18       7.302  -5.287   4.614  1.00  0.00           C  
ATOM    211  C   CYS A  18       6.339  -6.418   4.267  1.00  0.00           C  
ATOM    212  O   CYS A  18       6.134  -7.337   5.059  1.00  0.00           O  
ATOM    213  CB  CYS A  18       6.665  -4.358   5.649  1.00  0.00           C  
ATOM    214  SG  CYS A  18       5.003  -3.767   5.194  1.00  0.00           S  
ATOM    215  H   CYS A  18       7.053  -3.861   3.069  1.00  0.00           H  
ATOM    216  HA  CYS A  18       8.202  -5.712   5.031  1.00  0.00           H  
ATOM    217  HB2 CYS A  18       6.579  -4.884   6.589  1.00  0.00           H  
ATOM    218  HB3 CYS A  18       7.297  -3.493   5.784  1.00  0.00           H  
ATOM    219  N   GLN A  19       5.751  -6.343   3.077  1.00  0.00           N  
ATOM    220  CA  GLN A  19       4.809  -7.360   2.626  1.00  0.00           C  
ATOM    221  C   GLN A  19       3.587  -7.413   3.537  1.00  0.00           C  
ATOM    222  O   GLN A  19       3.109  -8.492   3.890  1.00  0.00           O  
ATOM    223  CB  GLN A  19       5.487  -8.730   2.582  1.00  0.00           C  
ATOM    224  CG  GLN A  19       6.711  -8.774   1.681  1.00  0.00           C  
ATOM    225  CD  GLN A  19       6.370  -9.134   0.249  1.00  0.00           C  
ATOM    226  OE1 GLN A  19       5.723 -10.149  -0.011  1.00  0.00           O  
ATOM    227  NE2 GLN A  19       6.803  -8.302  -0.690  1.00  0.00           N  
ATOM    228  H   GLN A  19       5.955  -5.586   2.490  1.00  0.00           H  
ATOM    229  HA  GLN A  19       4.488  -7.095   1.630  1.00  0.00           H  
ATOM    230  HB2 GLN A  19       5.792  -9.000   3.582  1.00  0.00           H  
ATOM    231  HB3 GLN A  19       4.777  -9.459   2.222  1.00  0.00           H  
ATOM    232  HG2 GLN A  19       7.183  -7.803   1.689  1.00  0.00           H  
ATOM    233  HG3 GLN A  19       7.400  -9.511   2.068  1.00  0.00           H  
ATOM    234 HE21 GLN A  19       7.314  -7.513  -0.410  1.00  0.00           H  
ATOM    235 HE22 GLN A  19       6.597  -8.511  -1.624  1.00  0.00           H  
ATOM    236  N   LYS A  20       3.086  -6.242   3.916  1.00  0.00           N  
ATOM    237  CA  LYS A  20       1.919  -6.154   4.786  1.00  0.00           C  
ATOM    238  C   LYS A  20       0.630  -6.267   3.979  1.00  0.00           C  
ATOM    239  O   LYS A  20       0.598  -5.941   2.793  1.00  0.00           O  
ATOM    240  CB  LYS A  20       1.934  -4.835   5.562  1.00  0.00           C  
ATOM    241  CG  LYS A  20       0.621  -4.525   6.260  1.00  0.00           C  
ATOM    242  CD  LYS A  20       0.823  -3.582   7.434  1.00  0.00           C  
ATOM    243  CE  LYS A  20      -0.283  -3.733   8.467  1.00  0.00           C  
ATOM    244  NZ  LYS A  20      -0.252  -5.070   9.122  1.00  0.00           N  
ATOM    245  H   LYS A  20       3.512  -5.417   3.602  1.00  0.00           H  
ATOM    246  HA  LYS A  20       1.965  -6.975   5.486  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.713  -4.880   6.309  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.152  -4.030   4.875  1.00  0.00           H  
ATOM    249  HG2 LYS A  20      -0.051  -4.063   5.553  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       0.189  -5.448   6.621  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.770  -3.803   7.903  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       0.828  -2.564   7.070  1.00  0.00           H  
ATOM    253  HE2 LYS A  20      -0.162  -2.970   9.220  1.00  0.00           H  
ATOM    254  HE3 LYS A  20      -1.236  -3.605   7.975  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20      -1.146  -5.573   8.952  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20      -0.116  -4.961  10.148  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       0.531  -5.637   8.739  1.00  0.00           H  
ATOM    258  N   ALA A  21      -0.432  -6.729   4.631  1.00  0.00           N  
ATOM    259  CA  ALA A  21      -1.725  -6.881   3.975  1.00  0.00           C  
ATOM    260  C   ALA A  21      -2.561  -5.613   4.109  1.00  0.00           C  
ATOM    261  O   ALA A  21      -2.530  -4.943   5.142  1.00  0.00           O  
ATOM    262  CB  ALA A  21      -2.474  -8.072   4.554  1.00  0.00           C  
ATOM    263  H   ALA A  21      -0.344  -6.972   5.577  1.00  0.00           H  
ATOM    264  HA  ALA A  21      -1.547  -7.074   2.927  1.00  0.00           H  
ATOM    265  HB1 ALA A  21      -2.245  -8.956   3.977  1.00  0.00           H  
ATOM    266  HB2 ALA A  21      -2.170  -8.224   5.580  1.00  0.00           H  
ATOM    267  HB3 ALA A  21      -3.536  -7.882   4.517  1.00  0.00           H  
ATOM    268  N   PHE A  22      -3.308  -5.288   3.059  1.00  0.00           N  
ATOM    269  CA  PHE A  22      -4.151  -4.098   3.059  1.00  0.00           C  
ATOM    270  C   PHE A  22      -5.503  -4.390   2.414  1.00  0.00           C  
ATOM    271  O   PHE A  22      -5.647  -5.349   1.657  1.00  0.00           O  
ATOM    272  CB  PHE A  22      -3.456  -2.954   2.318  1.00  0.00           C  
ATOM    273  CG  PHE A  22      -2.213  -2.463   3.004  1.00  0.00           C  
ATOM    274  CD1 PHE A  22      -1.014  -3.143   2.862  1.00  0.00           C  
ATOM    275  CD2 PHE A  22      -2.244  -1.322   3.789  1.00  0.00           C  
ATOM    276  CE1 PHE A  22       0.131  -2.694   3.493  1.00  0.00           C  
ATOM    277  CE2 PHE A  22      -1.102  -0.868   4.422  1.00  0.00           C  
ATOM    278  CZ  PHE A  22       0.087  -1.554   4.273  1.00  0.00           C  
ATOM    279  H   PHE A  22      -3.290  -5.862   2.264  1.00  0.00           H  
ATOM    280  HA  PHE A  22      -4.311  -3.806   4.085  1.00  0.00           H  
ATOM    281  HB2 PHE A  22      -3.178  -3.291   1.330  1.00  0.00           H  
ATOM    282  HB3 PHE A  22      -4.139  -2.123   2.231  1.00  0.00           H  
ATOM    283  HD1 PHE A  22      -0.977  -4.033   2.252  1.00  0.00           H  
ATOM    284  HD2 PHE A  22      -3.175  -0.785   3.906  1.00  0.00           H  
ATOM    285  HE1 PHE A  22       1.060  -3.232   3.375  1.00  0.00           H  
ATOM    286  HE2 PHE A  22      -1.141   0.023   5.031  1.00  0.00           H  
ATOM    287  HZ  PHE A  22       0.980  -1.201   4.767  1.00  0.00           H  
ATOM    288  N   ASN A  23      -6.490  -3.555   2.720  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.831  -3.723   2.172  1.00  0.00           C  
ATOM    290  C   ASN A  23      -7.980  -2.965   0.856  1.00  0.00           C  
ATOM    291  O   ASN A  23      -8.484  -3.503  -0.130  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -8.880  -3.238   3.175  1.00  0.00           C  
ATOM    293  CG  ASN A  23     -10.279  -3.227   2.589  1.00  0.00           C  
ATOM    294  OD1 ASN A  23     -10.623  -4.070   1.761  1.00  0.00           O  
ATOM    295  ND2 ASN A  23     -11.092  -2.269   3.018  1.00  0.00           N  
ATOM    296  H   ASN A  23      -6.314  -2.808   3.329  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -7.984  -4.776   1.986  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -8.876  -3.891   4.035  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.632  -2.235   3.488  1.00  0.00           H  
ATOM    300 HD21 ASN A  23     -10.749  -1.631   3.679  1.00  0.00           H  
ATOM    301 HD22 ASN A  23     -12.002  -2.239   2.657  1.00  0.00           H  
ATOM    302  N   THR A  24      -7.538  -1.711   0.849  1.00  0.00           N  
ATOM    303  CA  THR A  24      -7.621  -0.878  -0.344  1.00  0.00           C  
ATOM    304  C   THR A  24      -6.246  -0.367  -0.756  1.00  0.00           C  
ATOM    305  O   THR A  24      -5.295  -0.412   0.026  1.00  0.00           O  
ATOM    306  CB  THR A  24      -8.559   0.324  -0.125  1.00  0.00           C  
ATOM    307  OG1 THR A  24      -8.195   1.017   1.074  1.00  0.00           O  
ATOM    308  CG2 THR A  24     -10.008  -0.129  -0.034  1.00  0.00           C  
ATOM    309  H   THR A  24      -7.146  -1.339   1.666  1.00  0.00           H  
ATOM    310  HA  THR A  24      -8.025  -1.481  -1.145  1.00  0.00           H  
ATOM    311  HB  THR A  24      -8.460   0.997  -0.965  1.00  0.00           H  
ATOM    312  HG1 THR A  24      -8.873   1.663   1.289  1.00  0.00           H  
ATOM    313 HG21 THR A  24     -10.185  -0.578   0.931  1.00  0.00           H  
ATOM    314 HG22 THR A  24     -10.208  -0.854  -0.810  1.00  0.00           H  
ATOM    315 HG23 THR A  24     -10.660   0.722  -0.161  1.00  0.00           H  
ATOM    316  N   LYS A  25      -6.145   0.121  -1.987  1.00  0.00           N  
ATOM    317  CA  LYS A  25      -4.885   0.644  -2.503  1.00  0.00           C  
ATOM    318  C   LYS A  25      -4.573   2.008  -1.897  1.00  0.00           C  
ATOM    319  O   LYS A  25      -3.430   2.294  -1.542  1.00  0.00           O  
ATOM    320  CB  LYS A  25      -4.941   0.753  -4.029  1.00  0.00           C  
ATOM    321  CG  LYS A  25      -3.602   1.084  -4.664  1.00  0.00           C  
ATOM    322  CD  LYS A  25      -2.659  -0.107  -4.629  1.00  0.00           C  
ATOM    323  CE  LYS A  25      -1.408   0.148  -5.455  1.00  0.00           C  
ATOM    324  NZ  LYS A  25      -0.366   0.873  -4.675  1.00  0.00           N  
ATOM    325  H   LYS A  25      -6.938   0.131  -2.564  1.00  0.00           H  
ATOM    326  HA  LYS A  25      -4.102  -0.046  -2.228  1.00  0.00           H  
ATOM    327  HB2 LYS A  25      -5.285  -0.188  -4.432  1.00  0.00           H  
ATOM    328  HB3 LYS A  25      -5.644   1.529  -4.297  1.00  0.00           H  
ATOM    329  HG2 LYS A  25      -3.763   1.372  -5.692  1.00  0.00           H  
ATOM    330  HG3 LYS A  25      -3.151   1.904  -4.125  1.00  0.00           H  
ATOM    331  HD2 LYS A  25      -2.369  -0.296  -3.607  1.00  0.00           H  
ATOM    332  HD3 LYS A  25      -3.171  -0.973  -5.026  1.00  0.00           H  
ATOM    333  HE2 LYS A  25      -1.007  -0.800  -5.780  1.00  0.00           H  
ATOM    334  HE3 LYS A  25      -1.676   0.740  -6.318  1.00  0.00           H  
ATOM    335  HZ1 LYS A  25      -0.809   1.596  -4.073  1.00  0.00           H  
ATOM    336  HZ2 LYS A  25       0.304   1.337  -5.321  1.00  0.00           H  
ATOM    337  HZ3 LYS A  25       0.156   0.207  -4.072  1.00  0.00           H  
ATOM    338  N   SER A  26      -5.598   2.847  -1.779  1.00  0.00           N  
ATOM    339  CA  SER A  26      -5.432   4.182  -1.217  1.00  0.00           C  
ATOM    340  C   SER A  26      -4.724   4.120   0.132  1.00  0.00           C  
ATOM    341  O   SER A  26      -3.857   4.941   0.430  1.00  0.00           O  
ATOM    342  CB  SER A  26      -6.792   4.865  -1.061  1.00  0.00           C  
ATOM    343  OG  SER A  26      -7.728   4.002  -0.438  1.00  0.00           O  
ATOM    344  H   SER A  26      -6.486   2.561  -2.080  1.00  0.00           H  
ATOM    345  HA  SER A  26      -4.827   4.757  -1.902  1.00  0.00           H  
ATOM    346  HB2 SER A  26      -6.680   5.752  -0.456  1.00  0.00           H  
ATOM    347  HB3 SER A  26      -7.168   5.140  -2.036  1.00  0.00           H  
ATOM    348  HG  SER A  26      -7.453   3.832   0.466  1.00  0.00           H  
ATOM    349  N   ASN A  27      -5.100   3.138   0.946  1.00  0.00           N  
ATOM    350  CA  ASN A  27      -4.501   2.968   2.265  1.00  0.00           C  
ATOM    351  C   ASN A  27      -3.064   2.469   2.150  1.00  0.00           C  
ATOM    352  O   ASN A  27      -2.172   2.944   2.854  1.00  0.00           O  
ATOM    353  CB  ASN A  27      -5.328   1.987   3.100  1.00  0.00           C  
ATOM    354  CG  ASN A  27      -6.384   2.686   3.934  1.00  0.00           C  
ATOM    355  OD1 ASN A  27      -6.148   3.031   5.092  1.00  0.00           O  
ATOM    356  ND2 ASN A  27      -7.557   2.898   3.348  1.00  0.00           N  
ATOM    357  H   ASN A  27      -5.796   2.514   0.653  1.00  0.00           H  
ATOM    358  HA  ASN A  27      -4.498   3.930   2.754  1.00  0.00           H  
ATOM    359  HB2 ASN A  27      -5.823   1.290   2.440  1.00  0.00           H  
ATOM    360  HB3 ASN A  27      -4.671   1.445   3.763  1.00  0.00           H  
ATOM    361 HD21 ASN A  27      -7.673   2.596   2.423  1.00  0.00           H  
ATOM    362 HD22 ASN A  27      -8.257   3.349   3.864  1.00  0.00           H  
ATOM    363  N   LEU A  28      -2.847   1.508   1.258  1.00  0.00           N  
ATOM    364  CA  LEU A  28      -1.518   0.945   1.049  1.00  0.00           C  
ATOM    365  C   LEU A  28      -0.533   2.021   0.603  1.00  0.00           C  
ATOM    366  O   LEU A  28       0.552   2.156   1.168  1.00  0.00           O  
ATOM    367  CB  LEU A  28      -1.574  -0.174   0.008  1.00  0.00           C  
ATOM    368  CG  LEU A  28      -0.227  -0.678  -0.511  1.00  0.00           C  
ATOM    369  CD1 LEU A  28       0.557  -1.350   0.606  1.00  0.00           C  
ATOM    370  CD2 LEU A  28      -0.428  -1.635  -1.676  1.00  0.00           C  
ATOM    371  H   LEU A  28      -3.597   1.170   0.727  1.00  0.00           H  
ATOM    372  HA  LEU A  28      -1.181   0.534   1.990  1.00  0.00           H  
ATOM    373  HB2 LEU A  28      -2.092  -1.012   0.450  1.00  0.00           H  
ATOM    374  HB3 LEU A  28      -2.140   0.191  -0.838  1.00  0.00           H  
ATOM    375  HG  LEU A  28       0.353   0.164  -0.864  1.00  0.00           H  
ATOM    376 HD11 LEU A  28       1.394  -0.727   0.884  1.00  0.00           H  
ATOM    377 HD12 LEU A  28       0.919  -2.308   0.264  1.00  0.00           H  
ATOM    378 HD13 LEU A  28      -0.086  -1.494   1.462  1.00  0.00           H  
ATOM    379 HD21 LEU A  28      -1.484  -1.760  -1.861  1.00  0.00           H  
ATOM    380 HD22 LEU A  28       0.011  -2.592  -1.434  1.00  0.00           H  
ATOM    381 HD23 LEU A  28       0.049  -1.234  -2.558  1.00  0.00           H  
ATOM    382  N   ILE A  29      -0.921   2.785  -0.412  1.00  0.00           N  
ATOM    383  CA  ILE A  29      -0.074   3.852  -0.932  1.00  0.00           C  
ATOM    384  C   ILE A  29       0.394   4.777   0.187  1.00  0.00           C  
ATOM    385  O   ILE A  29       1.557   5.176   0.231  1.00  0.00           O  
ATOM    386  CB  ILE A  29      -0.809   4.685  -1.998  1.00  0.00           C  
ATOM    387  CG1 ILE A  29      -1.249   3.793  -3.161  1.00  0.00           C  
ATOM    388  CG2 ILE A  29       0.083   5.812  -2.497  1.00  0.00           C  
ATOM    389  CD1 ILE A  29      -2.248   4.453  -4.085  1.00  0.00           C  
ATOM    390  H   ILE A  29      -1.797   2.629  -0.821  1.00  0.00           H  
ATOM    391  HA  ILE A  29       0.790   3.396  -1.393  1.00  0.00           H  
ATOM    392  HB  ILE A  29      -1.682   5.125  -1.541  1.00  0.00           H  
ATOM    393 HG12 ILE A  29      -0.385   3.522  -3.746  1.00  0.00           H  
ATOM    394 HG13 ILE A  29      -1.705   2.897  -2.764  1.00  0.00           H  
ATOM    395 HG21 ILE A  29       0.754   6.117  -1.707  1.00  0.00           H  
ATOM    396 HG22 ILE A  29       0.658   5.468  -3.344  1.00  0.00           H  
ATOM    397 HG23 ILE A  29      -0.528   6.651  -2.794  1.00  0.00           H  
ATOM    398 HD11 ILE A  29      -3.250   4.251  -3.736  1.00  0.00           H  
ATOM    399 HD12 ILE A  29      -2.080   5.520  -4.094  1.00  0.00           H  
ATOM    400 HD13 ILE A  29      -2.129   4.061  -5.084  1.00  0.00           H  
ATOM    401  N   VAL A  30      -0.521   5.113   1.091  1.00  0.00           N  
ATOM    402  CA  VAL A  30      -0.202   5.988   2.212  1.00  0.00           C  
ATOM    403  C   VAL A  30       0.798   5.330   3.156  1.00  0.00           C  
ATOM    404  O   VAL A  30       1.528   6.011   3.877  1.00  0.00           O  
ATOM    405  CB  VAL A  30      -1.467   6.368   3.005  1.00  0.00           C  
ATOM    406  CG1 VAL A  30      -1.104   7.211   4.218  1.00  0.00           C  
ATOM    407  CG2 VAL A  30      -2.456   7.101   2.112  1.00  0.00           C  
ATOM    408  H   VAL A  30      -1.432   4.763   1.002  1.00  0.00           H  
ATOM    409  HA  VAL A  30       0.234   6.894   1.815  1.00  0.00           H  
ATOM    410  HB  VAL A  30      -1.935   5.459   3.354  1.00  0.00           H  
ATOM    411 HG11 VAL A  30      -0.072   7.521   4.144  1.00  0.00           H  
ATOM    412 HG12 VAL A  30      -1.741   8.083   4.254  1.00  0.00           H  
ATOM    413 HG13 VAL A  30      -1.240   6.628   5.116  1.00  0.00           H  
ATOM    414 HG21 VAL A  30      -3.369   6.530   2.041  1.00  0.00           H  
ATOM    415 HG22 VAL A  30      -2.669   8.072   2.533  1.00  0.00           H  
ATOM    416 HG23 VAL A  30      -2.030   7.222   1.126  1.00  0.00           H  
ATOM    417  N   HIS A  31       0.827   4.001   3.146  1.00  0.00           N  
ATOM    418  CA  HIS A  31       1.739   3.250   4.001  1.00  0.00           C  
ATOM    419  C   HIS A  31       3.106   3.102   3.339  1.00  0.00           C  
ATOM    420  O   HIS A  31       4.130   3.453   3.924  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.159   1.870   4.314  1.00  0.00           C  
ATOM    422  CG  HIS A  31       2.189   0.869   4.737  1.00  0.00           C  
ATOM    423  ND1 HIS A  31       2.598   0.718   6.045  1.00  0.00           N  
ATOM    424  CD2 HIS A  31       2.893  -0.035   4.017  1.00  0.00           C  
ATOM    425  CE1 HIS A  31       3.511  -0.236   6.111  1.00  0.00           C  
ATOM    426  NE2 HIS A  31       3.707  -0.709   4.894  1.00  0.00           N  
ATOM    427  H   HIS A  31       0.221   3.515   2.549  1.00  0.00           H  
ATOM    428  HA  HIS A  31       1.857   3.799   4.923  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       0.439   1.963   5.113  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.664   1.487   3.433  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       2.270   1.233   6.811  1.00  0.00           H  
ATOM    432  HD2 HIS A  31       2.828  -0.197   2.950  1.00  0.00           H  
ATOM    433  HE1 HIS A  31       4.010  -0.572   7.007  1.00  0.00           H  
ATOM    434  N   GLN A  32       3.113   2.578   2.117  1.00  0.00           N  
ATOM    435  CA  GLN A  32       4.354   2.382   1.377  1.00  0.00           C  
ATOM    436  C   GLN A  32       5.338   3.514   1.656  1.00  0.00           C  
ATOM    437  O   GLN A  32       6.515   3.274   1.926  1.00  0.00           O  
ATOM    438  CB  GLN A  32       4.070   2.295  -0.123  1.00  0.00           C  
ATOM    439  CG  GLN A  32       3.297   1.049  -0.525  1.00  0.00           C  
ATOM    440  CD  GLN A  32       2.853   1.080  -1.974  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       3.060   2.069  -2.678  1.00  0.00           O  
ATOM    442  NE2 GLN A  32       2.238  -0.006  -2.428  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.264   2.317   1.704  1.00  0.00           H  
ATOM    444  HA  GLN A  32       4.792   1.452   1.706  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       3.496   3.160  -0.419  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       5.010   2.297  -0.656  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       3.929   0.186  -0.377  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       2.423   0.966   0.103  1.00  0.00           H  
ATOM    449 HE21 GLN A  32       2.107  -0.755  -1.810  1.00  0.00           H  
ATOM    450 HE22 GLN A  32       1.940  -0.013  -3.360  1.00  0.00           H  
ATOM    451  N   ARG A  33       4.848   4.747   1.588  1.00  0.00           N  
ATOM    452  CA  ARG A  33       5.685   5.916   1.831  1.00  0.00           C  
ATOM    453  C   ARG A  33       6.500   5.745   3.110  1.00  0.00           C  
ATOM    454  O   ARG A  33       7.699   6.026   3.138  1.00  0.00           O  
ATOM    455  CB  ARG A  33       4.823   7.176   1.928  1.00  0.00           C  
ATOM    456  CG  ARG A  33       3.551   7.109   1.099  1.00  0.00           C  
ATOM    457  CD  ARG A  33       3.065   8.496   0.711  1.00  0.00           C  
ATOM    458  NE  ARG A  33       3.984   9.161  -0.209  1.00  0.00           N  
ATOM    459  CZ  ARG A  33       4.068  10.480  -0.339  1.00  0.00           C  
ATOM    460  NH1 ARG A  33       3.292  11.272   0.389  1.00  0.00           N  
ATOM    461  NH2 ARG A  33       4.930  11.010  -1.198  1.00  0.00           N  
ATOM    462  H   ARG A  33       3.902   4.875   1.368  1.00  0.00           H  
ATOM    463  HA  ARG A  33       6.363   6.018   0.997  1.00  0.00           H  
ATOM    464  HB2 ARG A  33       4.546   7.330   2.961  1.00  0.00           H  
ATOM    465  HB3 ARG A  33       5.403   8.021   1.590  1.00  0.00           H  
ATOM    466  HG2 ARG A  33       3.747   6.544   0.200  1.00  0.00           H  
ATOM    467  HG3 ARG A  33       2.782   6.616   1.676  1.00  0.00           H  
ATOM    468  HD2 ARG A  33       2.099   8.405   0.237  1.00  0.00           H  
ATOM    469  HD3 ARG A  33       2.971   9.093   1.606  1.00  0.00           H  
ATOM    470  HE  ARG A  33       4.566   8.595  -0.756  1.00  0.00           H  
ATOM    471 HH11 ARG A  33       2.643  10.875   1.038  1.00  0.00           H  
ATOM    472 HH12 ARG A  33       3.359  12.265   0.290  1.00  0.00           H  
ATOM    473 HH21 ARG A  33       5.516  10.416  -1.748  1.00  0.00           H  
ATOM    474 HH22 ARG A  33       4.992  12.003  -1.295  1.00  0.00           H  
ATOM    475  N   THR A  34       5.841   5.282   4.168  1.00  0.00           N  
ATOM    476  CA  THR A  34       6.503   5.074   5.449  1.00  0.00           C  
ATOM    477  C   THR A  34       7.871   4.428   5.264  1.00  0.00           C  
ATOM    478  O   THR A  34       8.749   4.553   6.118  1.00  0.00           O  
ATOM    479  CB  THR A  34       5.654   4.193   6.384  1.00  0.00           C  
ATOM    480  OG1 THR A  34       6.050   4.397   7.745  1.00  0.00           O  
ATOM    481  CG2 THR A  34       5.802   2.722   6.023  1.00  0.00           C  
ATOM    482  H   THR A  34       4.887   5.076   4.083  1.00  0.00           H  
ATOM    483  HA  THR A  34       6.633   6.039   5.918  1.00  0.00           H  
ATOM    484  HB  THR A  34       4.616   4.473   6.273  1.00  0.00           H  
ATOM    485  HG1 THR A  34       6.989   4.216   7.835  1.00  0.00           H  
ATOM    486 HG21 THR A  34       6.640   2.303   6.559  1.00  0.00           H  
ATOM    487 HG22 THR A  34       5.971   2.628   4.961  1.00  0.00           H  
ATOM    488 HG23 THR A  34       4.900   2.193   6.293  1.00  0.00           H  
ATOM    489  N   HIS A  35       8.047   3.737   4.142  1.00  0.00           N  
ATOM    490  CA  HIS A  35       9.310   3.071   3.843  1.00  0.00           C  
ATOM    491  C   HIS A  35      10.325   4.060   3.280  1.00  0.00           C  
ATOM    492  O   HIS A  35      10.977   3.790   2.270  1.00  0.00           O  
ATOM    493  CB  HIS A  35       9.087   1.930   2.850  1.00  0.00           C  
ATOM    494  CG  HIS A  35       8.414   0.735   3.453  1.00  0.00           C  
ATOM    495  ND1 HIS A  35       9.044  -0.121   4.331  1.00  0.00           N  
ATOM    496  CD2 HIS A  35       7.157   0.256   3.300  1.00  0.00           C  
ATOM    497  CE1 HIS A  35       8.205  -1.075   4.691  1.00  0.00           C  
ATOM    498  NE2 HIS A  35       7.053  -0.870   4.080  1.00  0.00           N  
ATOM    499  H   HIS A  35       7.309   3.674   3.499  1.00  0.00           H  
ATOM    500  HA  HIS A  35       9.696   2.664   4.765  1.00  0.00           H  
ATOM    501  HB2 HIS A  35       8.469   2.283   2.038  1.00  0.00           H  
ATOM    502  HB3 HIS A  35      10.042   1.611   2.458  1.00  0.00           H  
ATOM    503  HD1 HIS A  35       9.970  -0.041   4.643  1.00  0.00           H  
ATOM    504  HD2 HIS A  35       6.380   0.680   2.679  1.00  0.00           H  
ATOM    505  HE1 HIS A  35       8.423  -1.886   5.370  1.00  0.00           H  
ATOM    506  N   THR A  36      10.454   5.208   3.937  1.00  0.00           N  
ATOM    507  CA  THR A  36      11.388   6.239   3.501  1.00  0.00           C  
ATOM    508  C   THR A  36      11.422   7.402   4.485  1.00  0.00           C  
ATOM    509  O   THR A  36      10.389   7.813   5.012  1.00  0.00           O  
ATOM    510  CB  THR A  36      11.022   6.773   2.104  1.00  0.00           C  
ATOM    511  OG1 THR A  36      12.127   7.498   1.552  1.00  0.00           O  
ATOM    512  CG2 THR A  36       9.800   7.677   2.173  1.00  0.00           C  
ATOM    513  H   THR A  36       9.906   5.365   4.735  1.00  0.00           H  
ATOM    514  HA  THR A  36      12.372   5.796   3.448  1.00  0.00           H  
ATOM    515  HB  THR A  36      10.796   5.934   1.462  1.00  0.00           H  
ATOM    516  HG1 THR A  36      11.856   7.921   0.734  1.00  0.00           H  
ATOM    517 HG21 THR A  36       9.126   7.432   1.366  1.00  0.00           H  
ATOM    518 HG22 THR A  36      10.109   8.708   2.084  1.00  0.00           H  
ATOM    519 HG23 THR A  36       9.298   7.531   3.118  1.00  0.00           H  
ATOM    520  N   GLY A  37      12.618   7.931   4.729  1.00  0.00           N  
ATOM    521  CA  GLY A  37      12.764   9.043   5.650  1.00  0.00           C  
ATOM    522  C   GLY A  37      14.016   8.934   6.497  1.00  0.00           C  
ATOM    523  O   GLY A  37      14.772   9.896   6.624  1.00  0.00           O  
ATOM    524  H   GLY A  37      13.407   7.562   4.281  1.00  0.00           H  
ATOM    525  HA2 GLY A  37      12.803   9.962   5.084  1.00  0.00           H  
ATOM    526  HA3 GLY A  37      11.903   9.070   6.302  1.00  0.00           H  
ATOM    527  N   GLU A  38      14.234   7.759   7.080  1.00  0.00           N  
ATOM    528  CA  GLU A  38      15.402   7.530   7.922  1.00  0.00           C  
ATOM    529  C   GLU A  38      16.635   7.235   7.072  1.00  0.00           C  
ATOM    530  O   GLU A  38      16.555   7.155   5.847  1.00  0.00           O  
ATOM    531  CB  GLU A  38      15.144   6.370   8.886  1.00  0.00           C  
ATOM    532  CG  GLU A  38      15.031   5.021   8.198  1.00  0.00           C  
ATOM    533  CD  GLU A  38      14.482   3.943   9.113  1.00  0.00           C  
ATOM    534  OE1 GLU A  38      13.497   4.218   9.829  1.00  0.00           O  
ATOM    535  OE2 GLU A  38      15.039   2.825   9.112  1.00  0.00           O  
ATOM    536  H   GLU A  38      13.594   7.030   6.941  1.00  0.00           H  
ATOM    537  HA  GLU A  38      15.580   8.428   8.493  1.00  0.00           H  
ATOM    538  HB2 GLU A  38      15.955   6.322   9.597  1.00  0.00           H  
ATOM    539  HB3 GLU A  38      14.223   6.558   9.417  1.00  0.00           H  
ATOM    540  HG2 GLU A  38      14.373   5.118   7.347  1.00  0.00           H  
ATOM    541  HG3 GLU A  38      16.012   4.720   7.860  1.00  0.00           H  
ATOM    542  N   LYS A  39      17.777   7.075   7.733  1.00  0.00           N  
ATOM    543  CA  LYS A  39      19.028   6.788   7.042  1.00  0.00           C  
ATOM    544  C   LYS A  39      18.799   5.832   5.876  1.00  0.00           C  
ATOM    545  O   LYS A  39      18.153   4.793   6.012  1.00  0.00           O  
ATOM    546  CB  LYS A  39      20.047   6.189   8.014  1.00  0.00           C  
ATOM    547  CG  LYS A  39      20.602   7.193   9.009  1.00  0.00           C  
ATOM    548  CD  LYS A  39      21.828   7.903   8.458  1.00  0.00           C  
ATOM    549  CE  LYS A  39      21.451   9.188   7.738  1.00  0.00           C  
ATOM    550  NZ  LYS A  39      22.638  10.050   7.484  1.00  0.00           N  
ATOM    551  H   LYS A  39      17.778   7.151   8.711  1.00  0.00           H  
ATOM    552  HA  LYS A  39      19.416   7.720   6.657  1.00  0.00           H  
ATOM    553  HB2 LYS A  39      19.572   5.391   8.567  1.00  0.00           H  
ATOM    554  HB3 LYS A  39      20.871   5.781   7.447  1.00  0.00           H  
ATOM    555  HG2 LYS A  39      19.842   7.928   9.227  1.00  0.00           H  
ATOM    556  HG3 LYS A  39      20.875   6.674   9.916  1.00  0.00           H  
ATOM    557  HD2 LYS A  39      22.492   8.143   9.276  1.00  0.00           H  
ATOM    558  HD3 LYS A  39      22.333   7.246   7.764  1.00  0.00           H  
ATOM    559  HE2 LYS A  39      20.993   8.935   6.794  1.00  0.00           H  
ATOM    560  HE3 LYS A  39      20.745   9.733   8.347  1.00  0.00           H  
ATOM    561  HZ1 LYS A  39      23.066   9.810   6.567  1.00  0.00           H  
ATOM    562  HZ2 LYS A  39      23.347   9.911   8.232  1.00  0.00           H  
ATOM    563  HZ3 LYS A  39      22.357  11.051   7.472  1.00  0.00           H  
ATOM    564  N   PRO A  40      19.340   6.188   4.702  1.00  0.00           N  
ATOM    565  CA  PRO A  40      19.209   5.374   3.490  1.00  0.00           C  
ATOM    566  C   PRO A  40      20.006   4.076   3.575  1.00  0.00           C  
ATOM    567  O   PRO A  40      20.941   3.961   4.367  1.00  0.00           O  
ATOM    568  CB  PRO A  40      19.776   6.278   2.392  1.00  0.00           C  
ATOM    569  CG  PRO A  40      20.713   7.194   3.101  1.00  0.00           C  
ATOM    570  CD  PRO A  40      20.123   7.414   4.467  1.00  0.00           C  
ATOM    571  HA  PRO A  40      18.176   5.147   3.274  1.00  0.00           H  
ATOM    572  HB2 PRO A  40      20.291   5.676   1.657  1.00  0.00           H  
ATOM    573  HB3 PRO A  40      18.973   6.824   1.920  1.00  0.00           H  
ATOM    574  HG2 PRO A  40      21.685   6.733   3.183  1.00  0.00           H  
ATOM    575  HG3 PRO A  40      20.784   8.131   2.569  1.00  0.00           H  
ATOM    576  HD2 PRO A  40      20.905   7.519   5.203  1.00  0.00           H  
ATOM    577  HD3 PRO A  40      19.484   8.284   4.466  1.00  0.00           H  
ATOM    578  N   SER A  41      19.629   3.102   2.753  1.00  0.00           N  
ATOM    579  CA  SER A  41      20.306   1.810   2.738  1.00  0.00           C  
ATOM    580  C   SER A  41      20.944   1.547   1.377  1.00  0.00           C  
ATOM    581  O   SER A  41      20.768   2.320   0.437  1.00  0.00           O  
ATOM    582  CB  SER A  41      19.321   0.690   3.077  1.00  0.00           C  
ATOM    583  OG  SER A  41      18.272   0.629   2.127  1.00  0.00           O  
ATOM    584  H   SER A  41      18.876   3.254   2.144  1.00  0.00           H  
ATOM    585  HA  SER A  41      21.083   1.835   3.488  1.00  0.00           H  
ATOM    586  HB2 SER A  41      19.842  -0.255   3.081  1.00  0.00           H  
ATOM    587  HB3 SER A  41      18.897   0.871   4.054  1.00  0.00           H  
ATOM    588  HG  SER A  41      17.625  -0.024   2.406  1.00  0.00           H  
ATOM    589  N   GLY A  42      21.688   0.449   1.281  1.00  0.00           N  
ATOM    590  CA  GLY A  42      22.341   0.102   0.033  1.00  0.00           C  
ATOM    591  C   GLY A  42      22.167  -1.360  -0.327  1.00  0.00           C  
ATOM    592  O   GLY A  42      22.984  -2.210   0.028  1.00  0.00           O  
ATOM    593  H   GLY A  42      21.793  -0.131   2.065  1.00  0.00           H  
ATOM    594  HA2 GLY A  42      21.927   0.709  -0.758  1.00  0.00           H  
ATOM    595  HA3 GLY A  42      23.396   0.316   0.121  1.00  0.00           H  
ATOM    596  N   PRO A  43      21.078  -1.671  -1.046  1.00  0.00           N  
ATOM    597  CA  PRO A  43      20.773  -3.041  -1.468  1.00  0.00           C  
ATOM    598  C   PRO A  43      21.740  -3.549  -2.531  1.00  0.00           C  
ATOM    599  O   PRO A  43      21.871  -2.954  -3.600  1.00  0.00           O  
ATOM    600  CB  PRO A  43      19.358  -2.929  -2.042  1.00  0.00           C  
ATOM    601  CG  PRO A  43      19.236  -1.508  -2.473  1.00  0.00           C  
ATOM    602  CD  PRO A  43      20.061  -0.708  -1.502  1.00  0.00           C  
ATOM    603  HA  PRO A  43      20.770  -3.723  -0.630  1.00  0.00           H  
ATOM    604  HB2 PRO A  43      19.251  -3.606  -2.877  1.00  0.00           H  
ATOM    605  HB3 PRO A  43      18.635  -3.173  -1.278  1.00  0.00           H  
ATOM    606  HG2 PRO A  43      19.620  -1.394  -3.475  1.00  0.00           H  
ATOM    607  HG3 PRO A  43      18.202  -1.199  -2.428  1.00  0.00           H  
ATOM    608  HD2 PRO A  43      20.522   0.131  -2.001  1.00  0.00           H  
ATOM    609  HD3 PRO A  43      19.452  -0.371  -0.677  1.00  0.00           H  
ATOM    610  N   SER A  44      22.417  -4.653  -2.230  1.00  0.00           N  
ATOM    611  CA  SER A  44      23.375  -5.240  -3.159  1.00  0.00           C  
ATOM    612  C   SER A  44      22.661  -5.871  -4.350  1.00  0.00           C  
ATOM    613  O   SER A  44      23.007  -5.613  -5.503  1.00  0.00           O  
ATOM    614  CB  SER A  44      24.230  -6.290  -2.448  1.00  0.00           C  
ATOM    615  OG  SER A  44      25.256  -5.681  -1.683  1.00  0.00           O  
ATOM    616  H   SER A  44      22.269  -5.082  -1.361  1.00  0.00           H  
ATOM    617  HA  SER A  44      24.017  -4.448  -3.517  1.00  0.00           H  
ATOM    618  HB2 SER A  44      23.605  -6.873  -1.789  1.00  0.00           H  
ATOM    619  HB3 SER A  44      24.683  -6.940  -3.183  1.00  0.00           H  
ATOM    620  HG  SER A  44      25.358  -6.150  -0.852  1.00  0.00           H  
ATOM    621  N   SER A  45      21.662  -6.699  -4.062  1.00  0.00           N  
ATOM    622  CA  SER A  45      20.901  -7.371  -5.109  1.00  0.00           C  
ATOM    623  C   SER A  45      19.463  -6.862  -5.146  1.00  0.00           C  
ATOM    624  O   SER A  45      19.036  -6.110  -4.270  1.00  0.00           O  
ATOM    625  CB  SER A  45      20.912  -8.884  -4.885  1.00  0.00           C  
ATOM    626  OG  SER A  45      20.340  -9.567  -5.988  1.00  0.00           O  
ATOM    627  H   SER A  45      21.434  -6.864  -3.123  1.00  0.00           H  
ATOM    628  HA  SER A  45      21.372  -7.152  -6.055  1.00  0.00           H  
ATOM    629  HB2 SER A  45      21.930  -9.220  -4.759  1.00  0.00           H  
ATOM    630  HB3 SER A  45      20.343  -9.119  -3.997  1.00  0.00           H  
ATOM    631  HG  SER A  45      19.397  -9.674  -5.844  1.00  0.00           H  
ATOM    632  N   GLY A  46      18.721  -7.277  -6.168  1.00  0.00           N  
ATOM    633  CA  GLY A  46      17.339  -6.854  -6.302  1.00  0.00           C  
ATOM    634  C   GLY A  46      17.134  -5.407  -5.898  1.00  0.00           C  
ATOM    635  O   GLY A  46      16.038  -4.883  -6.085  1.00  0.00           O  
ATOM    636  H   GLY A  46      19.115  -7.876  -6.837  1.00  0.00           H  
ATOM    637  HA2 GLY A  46      17.035  -6.976  -7.331  1.00  0.00           H  
ATOM    638  HA3 GLY A  46      16.720  -7.481  -5.677  1.00  0.00           H  
TER     639      GLY A  46                                                      
HETATM  640 ZN    ZN A 201       5.135  -1.664   4.080  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  178  640                                                                
CONECT  214  640                                                                
CONECT  426  640                                                                
CONECT  498  640                                                                
CONECT  640  178  214  426  498                                                 
MASTER      160    0    1    1    2    0    1    6  331    1    5    4          
END