HEADER    TRANSCRIPTION                           05-APR-07   2YT5              
TITLE     SOLUTION STRUCTURE OF THE PHD DOMAIN OF METAL-RESPONSE ELEMENT-BINDING
TITLE    2 TRANSCRIPTION FACTOR 2                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: METAL-RESPONSE ELEMENT-BINDING TRANSCRIPTION FACTOR 2;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PHD DOMAIN;                                                
COMPND   5 SYNONYM: ZINC-REGULATED FACTOR 1, ZIRF1, METAL-RESPONSE ELEMENT DNA- 
COMPND   6 BINDING PROTEIN M96, METAL-REGULATORY TRANSCRIPTION FACTOR 2, PCL2;  
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: MTF2;                                                          
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061010-06;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    PHD DOMAIN, METAL-RESPONSE ELEMENT-BINDING TRANSCRIPTION FACTOR 2,    
KEYWDS   2 ZINC-REGULATED FACTOR 1, ZIRF1, METAL-RESPONSE ELEMENT DNA-BINDING   
KEYWDS   3 PROTEIN M96, METAL-REGULATORY TRANSCRIPTION FACTOR 2, PCL2,          
KEYWDS   4 STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL  
KEYWDS   5 AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS        
KEYWDS   6 INITIATIVE, RSGI, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.MASUDA,Y.MUTO,K.ISONO,S.WATANABE,T.HARADA,T.KIGAWA,H.KOSEKI,        
AUTHOR   2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)    
REVDAT   3   16-MAR-22 2YT5    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YT5    1       VERSN                                    
REVDAT   1   15-APR-08 2YT5    0                                                
JRNL        AUTH   K.MASUDA,Y.MUTO,K.ISONO,S.WATANABE,T.HARADA,T.KIGAWA,        
JRNL        AUTH 2 H.KOSEKI,S.YOKOYAMA                                          
JRNL        TITL   SOLUTION STRUCTURE OF THE PHD DOMAIN OF METAL-RESPONSE       
JRNL        TITL 2 ELEMENT-BINDING TRANSCRIPTION FACTOR 2                       
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 2YT5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027101.                                   
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                : 1.0MM 13C, 15N-LABELED PROTEIN;    
REMARK 210                                   20MM D-TRIS-HCL (PH 7.0); 100MM    
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 90%   
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, 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      118.02   -161.20                                   
REMARK 500  1 GLU A  18      105.34   -160.90                                   
REMARK 500  1 ALA A  19      161.34    -47.33                                   
REMARK 500  1 ASN A  21       42.54    -89.65                                   
REMARK 500  1 LYS A  28      -74.03    -75.07                                   
REMARK 500  1 CYS A  55      170.56    -59.34                                   
REMARK 500  1 PHE A  60      -37.55    -38.83                                   
REMARK 500  1 ALA A  61       40.58    -84.53                                   
REMARK 500  1 LYS A  65       79.65   -100.76                                   
REMARK 500  2 SER A   5      103.82    -52.76                                   
REMARK 500  2 SER A   6      155.56    -47.37                                   
REMARK 500  2 CYS A   9      170.85    -57.30                                   
REMARK 500  2 GLU A  18      117.81   -175.22                                   
REMARK 500  2 ASN A  21       47.78    -93.84                                   
REMARK 500  2 LYS A  28      -76.35    -73.49                                   
REMARK 500  2 PHE A  60      -31.60    -35.40                                   
REMARK 500  2 ALA A  61       42.54    -82.66                                   
REMARK 500  3 GLU A  18      114.77   -169.42                                   
REMARK 500  3 ASN A  21       57.80    -94.61                                   
REMARK 500  3 LYS A  28      -74.70    -71.93                                   
REMARK 500  3 CYS A  37      -60.05    -90.17                                   
REMARK 500  3 HIS A  38      157.93    -49.15                                   
REMARK 500  3 THR A  62       44.67    -83.41                                   
REMARK 500  4 ASN A  21       48.27    -93.18                                   
REMARK 500  4 LYS A  28      -75.40    -78.01                                   
REMARK 500  4 HIS A  34      170.19    -55.60                                   
REMARK 500  4 CYS A  37      -62.25    -91.15                                   
REMARK 500  4 HIS A  38      166.33    -44.35                                   
REMARK 500  4 ASP A  50       30.24    -91.47                                   
REMARK 500  4 PHE A  60      -36.24    -35.73                                   
REMARK 500  4 THR A  64       97.62    -57.04                                   
REMARK 500  5 ASN A  21       49.04    -88.82                                   
REMARK 500  5 LYS A  28      -75.27    -74.43                                   
REMARK 500  5 HIS A  34      159.92    -49.36                                   
REMARK 500  5 ASP A  50       41.88    -83.03                                   
REMARK 500  5 GLN A  57      -38.42    -35.55                                   
REMARK 500  5 THR A  62      145.78   -173.83                                   
REMARK 500  6 SER A   3      135.33    -34.46                                   
REMARK 500  6 SER A   6       42.81   -102.95                                   
REMARK 500  6 PRO A  20        0.29    -69.75                                   
REMARK 500  6 ASN A  21       48.18    -91.71                                   
REMARK 500  6 LYS A  28      -73.44    -73.84                                   
REMARK 500  6 GLN A  57      -34.81    -37.77                                   
REMARK 500  6 ALA A  61       95.13    -65.72                                   
REMARK 500  6 THR A  62      124.02   -172.28                                   
REMARK 500  7 SER A   6       69.43   -108.24                                   
REMARK 500  7 CYS A   9      170.75    -53.71                                   
REMARK 500  7 ASN A  21       52.50    -96.38                                   
REMARK 500  7 LYS A  28      -75.24    -72.40                                   
REMARK 500  7 THR A  63      103.05    -53.91                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     120 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   9   SG                                                     
REMARK 620 2 CYS A  12   SG  111.6                                              
REMARK 620 3 HIS A  34   ND1  96.0 100.3                                        
REMARK 620 4 CYS A  37   SG  115.6 115.8 114.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  26   SG                                                     
REMARK 620 2 CYS A  29   SG  112.7                                              
REMARK 620 3 CYS A  55   SG  118.7 106.9                                        
REMARK 620 4 CYS A  58   SG  112.0 101.9 102.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
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 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
DBREF  2YT5 A    8    66  UNP    Q02395   MTF2_MOUSE     104    162             
SEQADV 2YT5 GLY A    1  UNP  Q02395              EXPRESSION TAG                 
SEQADV 2YT5 SER A    2  UNP  Q02395              EXPRESSION TAG                 
SEQADV 2YT5 SER A    3  UNP  Q02395              EXPRESSION TAG                 
SEQADV 2YT5 GLY A    4  UNP  Q02395              EXPRESSION TAG                 
SEQADV 2YT5 SER A    5  UNP  Q02395              EXPRESSION TAG                 
SEQADV 2YT5 SER A    6  UNP  Q02395              EXPRESSION TAG                 
SEQADV 2YT5 GLY A    7  UNP  Q02395              EXPRESSION TAG                 
SEQRES   1 A   66  GLY SER SER GLY SER SER GLY VAL CYS THR ILE CYS GLN          
SEQRES   2 A   66  GLU GLU TYR SER GLU ALA PRO ASN GLU MET VAL ILE CYS          
SEQRES   3 A   66  ASP LYS CYS GLY GLN GLY TYR HIS GLN LEU CYS HIS THR          
SEQRES   4 A   66  PRO HIS ILE ASP SER SER VAL ILE ASP SER ASP GLU LYS          
SEQRES   5 A   66  TRP LEU CYS ARG GLN CYS VAL PHE ALA THR THR THR LYS          
SEQRES   6 A   66  ARG                                                          
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 SER A   44  ASP A   48  1                                   5    
HELIX    2   2 ARG A   56  PHE A   60  1                                   5    
SHEET    1   A 2 MET A  23  ILE A  25  0                                        
SHEET    2   A 2 GLY A  32  HIS A  34 -1  O  TYR A  33   N  VAL A  24           
LINK         SG  CYS A   9                ZN    ZN A 201     1555   1555  2.38  
LINK         SG  CYS A  12                ZN    ZN A 201     1555   1555  2.22  
LINK         SG  CYS A  26                ZN    ZN A 401     1555   1555  2.27  
LINK         SG  CYS A  29                ZN    ZN A 401     1555   1555  2.24  
LINK         ND1 HIS A  34                ZN    ZN A 201     1555   1555  2.10  
LINK         SG  CYS A  37                ZN    ZN A 201     1555   1555  2.30  
LINK         SG  CYS A  55                ZN    ZN A 401     1555   1555  2.22  
LINK         SG  CYS A  58                ZN    ZN A 401     1555   1555  2.35  
CISPEP   1 ALA A   19    PRO A   20          1        -0.02                     
CISPEP   2 THR A   39    PRO A   40          1         0.03                     
CISPEP   3 ALA A   19    PRO A   20          2        -0.05                     
CISPEP   4 THR A   39    PRO A   40          2        -0.01                     
CISPEP   5 ALA A   19    PRO A   20          3        -0.02                     
CISPEP   6 THR A   39    PRO A   40          3        -0.07                     
CISPEP   7 ALA A   19    PRO A   20          4         0.04                     
CISPEP   8 THR A   39    PRO A   40          4        -0.09                     
CISPEP   9 ALA A   19    PRO A   20          5         0.04                     
CISPEP  10 THR A   39    PRO A   40          5        -0.10                     
CISPEP  11 ALA A   19    PRO A   20          6         0.01                     
CISPEP  12 THR A   39    PRO A   40          6        -0.13                     
CISPEP  13 ALA A   19    PRO A   20          7         0.03                     
CISPEP  14 THR A   39    PRO A   40          7        -0.03                     
CISPEP  15 ALA A   19    PRO A   20          8         0.02                     
CISPEP  16 THR A   39    PRO A   40          8        -0.10                     
CISPEP  17 ALA A   19    PRO A   20          9         0.08                     
CISPEP  18 THR A   39    PRO A   40          9        -0.05                     
CISPEP  19 ALA A   19    PRO A   20         10         0.03                     
CISPEP  20 THR A   39    PRO A   40         10         0.00                     
CISPEP  21 ALA A   19    PRO A   20         11         0.01                     
CISPEP  22 THR A   39    PRO A   40         11        -0.05                     
CISPEP  23 ALA A   19    PRO A   20         12         0.04                     
CISPEP  24 THR A   39    PRO A   40         12        -0.14                     
CISPEP  25 ALA A   19    PRO A   20         13         0.02                     
CISPEP  26 THR A   39    PRO A   40         13         0.01                     
CISPEP  27 ALA A   19    PRO A   20         14        -0.08                     
CISPEP  28 THR A   39    PRO A   40         14        -0.04                     
CISPEP  29 ALA A   19    PRO A   20         15        -0.06                     
CISPEP  30 THR A   39    PRO A   40         15        -0.06                     
CISPEP  31 ALA A   19    PRO A   20         16         0.00                     
CISPEP  32 THR A   39    PRO A   40         16         0.01                     
CISPEP  33 ALA A   19    PRO A   20         17         0.00                     
CISPEP  34 THR A   39    PRO A   40         17        -0.11                     
CISPEP  35 ALA A   19    PRO A   20         18        -0.03                     
CISPEP  36 THR A   39    PRO A   40         18        -0.06                     
CISPEP  37 ALA A   19    PRO A   20         19        -0.07                     
CISPEP  38 THR A   39    PRO A   40         19        -0.06                     
CISPEP  39 ALA A   19    PRO A   20         20         0.05                     
CISPEP  40 THR A   39    PRO A   40         20        -0.13                     
SITE     1 AC1  4 CYS A   9  ILE A  11  CYS A  12  ASN A  21                    
SITE     1 AC2  2 CYS A  26  LYS A  28                                          
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     -30.196   4.529  -0.182  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.027   3.139   0.199  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.605   2.823   0.619  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.688   3.604   0.368  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.573   5.207   0.153  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.691   2.919   1.021  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.290   2.513  -0.641  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.421   1.674   1.262  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.102   1.258   1.722  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.043   1.536   0.659  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.298   1.399  -0.537  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.107  -0.230   2.077  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.423  -1.023   0.945  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.193   1.093   1.432  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.865   1.829   2.608  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.132  -0.515   2.440  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.845  -0.411   2.845  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.275  -1.445   1.077  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.853   1.926   1.106  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.756   2.227   0.194  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.417   2.194   0.926  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.182   2.973   1.848  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.963   3.598  -0.452  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.091   3.779  -1.555  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.712   2.016   2.072  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.750   1.472  -0.578  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.982   3.680  -0.797  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.766   4.370   0.278  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.589   3.701  -2.372  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.543   1.284   0.506  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.239   1.164   1.131  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.185   2.004   0.438  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.372   3.203   0.234  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.786   0.689  -0.234  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.315   1.480   2.161  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.933   0.129   1.104  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.072   1.373   0.076  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.981   2.071  -0.594  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.430   1.238  -1.747  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.868   0.112  -1.978  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.863   2.388   0.402  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.214   3.481   1.232  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.982   0.416   0.267  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.372   2.997  -0.988  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.681   1.524   1.022  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.962   2.638  -0.141  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.885   3.203   1.861  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.465   1.802  -2.467  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.855   1.114  -3.599  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.556   0.429  -3.184  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.104   0.569  -2.049  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.584   2.100  -4.737  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.786   2.464  -5.394  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.158   2.703  -2.233  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.550   0.362  -3.944  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.124   2.990  -4.336  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.919   1.643  -5.455  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.266   1.671  -5.646  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.961  -0.312  -4.114  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.721  -1.007  -3.826  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.255  -1.866  -4.985  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.051  -3.070  -4.833  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.368  -0.387  -5.002  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.956  -0.279  -3.601  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.867  -1.639  -2.962  1.00  0.00           H  
ATOM     66  N   VAL A   8     -11.089  -1.246  -6.150  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.645  -1.961  -7.340  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.374  -1.343  -7.911  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.988  -0.235  -7.538  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.734  -1.968  -8.429  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.567  -3.171  -9.344  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -13.118  -1.956  -7.798  1.00  0.00           C  
ATOM     73  H   VAL A   8     -11.268  -0.284  -6.209  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.441  -2.984  -7.058  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.625  -1.073  -9.024  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -12.529  -3.455  -9.745  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -10.899  -2.918 -10.155  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -11.155  -3.996  -8.782  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.311  -2.911  -7.334  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.166  -1.176  -7.053  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.861  -1.770  -8.561  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.727  -2.066  -8.819  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.499  -1.589  -9.444  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.721  -0.240 -10.120  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.858   0.190 -10.317  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.994  -2.608 -10.467  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -5.254  -2.374 -10.953  1.00  0.00           S  
ATOM     88  H   CYS A   9      -9.085  -2.943  -9.076  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.757  -1.472  -8.669  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -7.087  -3.601 -10.051  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.597  -2.540 -11.360  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.626   0.426 -10.474  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.700   1.727 -11.127  1.00  0.00           C  
ATOM     94  C   THR A  10      -6.175   1.655 -12.557  1.00  0.00           C  
ATOM     95  O   THR A  10      -6.310   2.607 -13.326  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.900   2.791 -10.352  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -6.342   2.842  -8.991  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -6.058   4.161 -10.994  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.748   0.032 -10.290  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.736   2.031 -11.149  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.854   2.519 -10.373  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -5.735   3.379  -8.477  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -5.110   4.480 -11.399  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -6.389   4.871 -10.250  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -6.788   4.104 -11.788  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.578   0.520 -12.906  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -5.036   0.324 -14.245  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.986  -0.498 -15.108  1.00  0.00           C  
ATOM    109  O   ILE A  11      -6.285  -0.131 -16.245  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.665  -0.377 -14.200  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.679   0.437 -13.359  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -3.127  -0.579 -15.608  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.796   0.179 -11.873  1.00  0.00           C  
ATOM    114  H   ILE A  11      -5.502  -0.202 -12.249  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.906   1.297 -14.697  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.797  -1.348 -13.748  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.673   0.194 -13.659  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.856   1.490 -13.528  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -3.782  -0.095 -16.317  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -2.139  -0.149 -15.681  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -3.077  -1.635 -15.827  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -2.829   1.122 -11.345  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -3.701  -0.376 -11.673  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -1.942  -0.390 -11.538  1.00  0.00           H  
ATOM    125  N   CYS A  12      -6.460  -1.612 -14.561  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -7.379  -2.487 -15.279  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.770  -2.445 -14.655  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.743  -2.905 -15.253  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.851  -3.923 -15.281  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.703  -4.663 -13.623  1.00  0.00           S  
ATOM    131  H   CYS A  12      -6.185  -1.852 -13.650  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -7.444  -2.136 -16.298  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.522  -4.544 -15.858  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.873  -3.939 -15.738  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.856  -1.891 -13.450  1.00  0.00           N  
ATOM    136  CA  GLN A  13     -10.128  -1.790 -12.745  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.717  -3.172 -12.483  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.876  -3.434 -12.805  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -11.116  -0.946 -13.551  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.903   0.552 -13.398  1.00  0.00           C  
ATOM    141  CD  GLN A  13     -11.239   1.051 -12.007  1.00  0.00           C  
ATOM    142  OE1 GLN A  13     -11.930   0.376 -11.243  1.00  0.00           O  
ATOM    143  NE2 GLN A  13     -10.751   2.238 -11.669  1.00  0.00           N  
ATOM    144  H   GLN A  13      -8.045  -1.543 -13.025  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.944  -1.306 -11.798  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -11.018  -1.197 -14.596  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -12.120  -1.179 -13.226  1.00  0.00           H  
ATOM    148  HG2 GLN A  13      -9.867   0.778 -13.604  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -11.531   1.066 -14.111  1.00  0.00           H  
ATOM    150 HE21 GLN A  13     -10.209   2.720 -12.330  1.00  0.00           H  
ATOM    151 HE22 GLN A  13     -10.953   2.585 -10.777  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.911  -4.053 -11.899  1.00  0.00           N  
ATOM    153  CA  GLU A  14     -10.353  -5.409 -11.596  1.00  0.00           C  
ATOM    154  C   GLU A  14     -10.161  -5.726 -10.116  1.00  0.00           C  
ATOM    155  O   GLU A  14      -9.099  -5.470  -9.549  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.587  -6.422 -12.450  1.00  0.00           C  
ATOM    157  CG  GLU A  14     -10.132  -6.563 -13.861  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -11.409  -7.379 -13.915  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -12.224  -7.267 -12.975  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -11.593  -8.129 -14.896  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.998  -3.785 -11.666  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.405  -5.475 -11.832  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.554  -6.113 -12.513  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.636  -7.388 -11.970  1.00  0.00           H  
ATOM    165  HG2 GLU A  14     -10.336  -5.579 -14.255  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -9.386  -7.048 -14.474  1.00  0.00           H  
ATOM    167  N   GLU A  15     -11.196  -6.285  -9.496  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -11.141  -6.636  -8.082  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.417  -7.964  -7.879  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.808  -8.198  -6.835  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.553  -6.717  -7.499  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -13.161  -5.360  -7.186  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -14.561  -5.467  -6.614  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -14.736  -6.178  -5.603  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -15.482  -4.839  -7.177  1.00  0.00           O  
ATOM    176  H   GLU A  15     -12.016  -6.465 -10.002  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.593  -5.860  -7.569  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -13.193  -7.222  -8.206  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.519  -7.292  -6.585  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -12.533  -4.855  -6.467  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -13.203  -4.780  -8.096  1.00  0.00           H  
ATOM    182  N   TYR A  16     -10.489  -8.830  -8.884  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.845 -10.136  -8.815  1.00  0.00           C  
ATOM    184  C   TYR A  16      -8.386 -10.001  -8.390  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.627  -9.224  -8.970  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.930 -10.842 -10.169  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -8.765 -10.538 -11.085  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -7.496 -11.032 -10.813  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.935  -9.756 -12.221  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -6.429 -10.757 -11.646  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.874  -9.477 -13.060  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -6.623  -9.979 -12.769  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -5.563  -9.702 -13.602  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.989  -8.586  -9.690  1.00  0.00           H  
ATOM    195  HA  TYR A  16     -10.369 -10.726  -8.079  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.956 -11.909 -10.010  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.836 -10.535 -10.671  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -7.347 -11.642  -9.933  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.916  -9.364 -12.446  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -5.449 -11.151 -11.419  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -8.025  -8.868 -13.939  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -5.518 -10.367 -14.293  1.00  0.00           H  
ATOM    203  N   SER A  17      -8.000 -10.766  -7.373  1.00  0.00           N  
ATOM    204  CA  SER A  17      -6.632 -10.731  -6.867  1.00  0.00           C  
ATOM    205  C   SER A  17      -6.098 -12.143  -6.649  1.00  0.00           C  
ATOM    206  O   SER A  17      -6.688 -12.935  -5.916  1.00  0.00           O  
ATOM    207  CB  SER A  17      -6.571  -9.943  -5.557  1.00  0.00           C  
ATOM    208  OG  SER A  17      -7.323 -10.583  -4.541  1.00  0.00           O  
ATOM    209  H   SER A  17      -8.651 -11.366  -6.952  1.00  0.00           H  
ATOM    210  HA  SER A  17      -6.018 -10.236  -7.604  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -5.544  -9.866  -5.234  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -6.973  -8.953  -5.717  1.00  0.00           H  
ATOM    213  HG  SER A  17      -8.151 -10.115  -4.412  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.975 -12.450  -7.293  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -4.361 -13.767  -7.170  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.896 -13.725  -7.595  1.00  0.00           C  
ATOM    217  O   GLU A  18      -2.585 -13.651  -8.784  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -5.121 -14.789  -8.019  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -4.414 -16.129  -8.134  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -4.470 -16.931  -6.848  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -4.581 -16.314  -5.768  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -4.402 -18.176  -6.922  1.00  0.00           O  
ATOM    223  H   GLU A  18      -4.551 -11.775  -7.863  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -4.415 -14.063  -6.134  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -6.093 -14.954  -7.578  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -5.251 -14.388  -9.013  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -4.884 -16.703  -8.919  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -3.379 -15.955  -8.388  1.00  0.00           H  
ATOM    229  N   ALA A  19      -2.000 -13.773  -6.615  1.00  0.00           N  
ATOM    230  CA  ALA A  19      -0.569 -13.742  -6.886  1.00  0.00           C  
ATOM    231  C   ALA A  19      -0.199 -14.721  -7.995  1.00  0.00           C  
ATOM    232  O   ALA A  19      -0.947 -15.645  -8.316  1.00  0.00           O  
ATOM    233  CB  ALA A  19       0.215 -14.056  -5.620  1.00  0.00           C  
ATOM    234  H   ALA A  19      -2.310 -13.832  -5.687  1.00  0.00           H  
ATOM    235  HA  ALA A  19      -0.310 -12.742  -7.201  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       0.919 -13.260  -5.427  1.00  0.00           H  
ATOM    237  HB2 ALA A  19      -0.468 -14.142  -4.787  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       0.748 -14.986  -5.747  1.00  0.00           H  
ATOM    239  N   PRO A  20       0.983 -14.517  -8.596  1.00  0.00           N  
ATOM    240  CA  PRO A  20       1.882 -13.421  -8.223  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.331 -12.057  -8.624  1.00  0.00           C  
ATOM    242  O   PRO A  20       1.939 -11.025  -8.345  1.00  0.00           O  
ATOM    243  CB  PRO A  20       3.162 -13.731  -9.003  1.00  0.00           C  
ATOM    244  CG  PRO A  20       2.708 -14.538 -10.170  1.00  0.00           C  
ATOM    245  CD  PRO A  20       1.532 -15.340  -9.687  1.00  0.00           C  
ATOM    246  HA  PRO A  20       2.093 -13.425  -7.163  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       3.628 -12.807  -9.316  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       3.842 -14.289  -8.377  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       2.411 -13.883 -10.975  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       3.502 -15.195 -10.492  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       0.808 -15.462 -10.479  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       1.856 -16.301  -9.318  1.00  0.00           H  
ATOM    253  N   ASN A  21       0.175 -12.060  -9.280  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.458 -10.822  -9.720  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.390 -10.275  -8.643  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.496  -9.823  -8.936  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -1.240 -11.056 -11.014  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.576  -9.762 -11.729  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -1.070  -8.696 -11.377  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -2.433  -9.849 -12.739  1.00  0.00           N  
ATOM    261  H   ASN A  21      -0.263 -12.916  -9.474  1.00  0.00           H  
ATOM    262  HA  ASN A  21       0.322 -10.100  -9.906  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -0.648 -11.669 -11.679  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -2.161 -11.569 -10.784  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.796 -10.732 -12.964  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.667  -9.028 -13.220  1.00  0.00           H  
ATOM    267  N   GLU A  22      -0.933 -10.320  -7.395  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.726  -9.828  -6.274  1.00  0.00           C  
ATOM    269  C   GLU A  22      -1.980  -8.329  -6.403  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.391  -7.660  -7.252  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -1.018 -10.125  -4.950  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.399 -11.464  -4.343  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -0.462 -11.887  -3.228  1.00  0.00           C  
ATOM    274  OE1 GLU A  22       0.750 -11.602  -3.331  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -0.941 -12.504  -2.253  1.00  0.00           O  
ATOM    276  H   GLU A  22      -0.043 -10.692  -7.224  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.674 -10.344  -6.287  1.00  0.00           H  
ATOM    278  HB2 GLU A  22       0.049 -10.119  -5.118  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.266  -9.349  -4.242  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.399 -11.392  -3.943  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.376 -12.217  -5.118  1.00  0.00           H  
ATOM    282  N   MET A  23      -2.860  -7.809  -5.554  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.192  -6.389  -5.572  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.697  -5.699  -4.305  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.700  -6.288  -3.224  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.703  -6.198  -5.714  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.126  -4.740  -5.797  1.00  0.00           C  
ATOM    288  SD  MET A  23      -6.904  -4.520  -5.591  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.470  -4.738  -7.276  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.297  -8.393  -4.899  1.00  0.00           H  
ATOM    291  HA  MET A  23      -2.700  -5.945  -6.425  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.034  -6.698  -6.612  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.192  -6.644  -4.861  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -4.617  -4.186  -5.022  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.838  -4.351  -6.763  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -8.366  -5.342  -7.279  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -7.685  -3.774  -7.711  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -6.701  -5.231  -7.853  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.272  -4.447  -4.445  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.775  -3.677  -3.311  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.475  -2.326  -3.216  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.588  -1.603  -4.206  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.255  -3.449  -3.411  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.248  -2.668  -2.206  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.475  -4.778  -3.537  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.294  -4.032  -5.332  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -1.975  -4.240  -2.411  1.00  0.00           H  
ATOM    308  HB  VAL A  24      -0.056  -2.867  -4.298  1.00  0.00           H  
ATOM    309 HG11 VAL A  24      -0.290  -1.734  -2.134  1.00  0.00           H  
ATOM    310 HG12 VAL A  24       0.089  -3.247  -1.309  1.00  0.00           H  
ATOM    311 HG13 VAL A  24       1.303  -2.466  -2.323  1.00  0.00           H  
ATOM    312 HG21 VAL A  24       1.540  -4.611  -3.475  1.00  0.00           H  
ATOM    313 HG22 VAL A  24       0.166  -5.435  -2.738  1.00  0.00           H  
ATOM    314 HG23 VAL A  24       0.237  -5.231  -4.488  1.00  0.00           H  
ATOM    315  N   ILE A  25      -2.943  -1.992  -2.018  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.631  -0.727  -1.793  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.677   0.326  -1.238  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.888   0.051  -0.334  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.814  -0.894  -0.821  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.807  -1.923  -1.364  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.501   0.443  -0.588  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.442  -1.516  -2.675  1.00  0.00           C  
ATOM    323  H   ILE A  25      -2.822  -2.610  -1.268  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -4.016  -0.384  -2.742  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.427  -1.242   0.125  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.296  -2.860  -1.521  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.597  -2.066  -0.642  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -5.014   1.206  -1.177  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -6.538   0.370  -0.882  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -5.441   0.702   0.458  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -7.458  -1.884  -2.713  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -6.449  -0.438  -2.753  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -5.878  -1.934  -3.495  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.757   1.535  -1.785  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.902   2.631  -1.345  1.00  0.00           C  
ATOM    336  C   CYS A  26      -2.415   3.231  -0.039  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.614   3.458   0.123  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.832   3.715  -2.423  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.846   5.172  -1.950  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.406   1.694  -2.503  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.912   2.235  -1.181  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.390   3.296  -3.316  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.832   4.053  -2.649  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.499   3.484   0.889  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.858   4.058   2.181  1.00  0.00           C  
ATOM    346  C   ASP A  27      -2.305   5.508   2.025  1.00  0.00           C  
ATOM    347  O   ASP A  27      -3.221   5.964   2.711  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.673   3.977   3.145  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -1.094   4.134   4.593  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -1.649   5.198   4.937  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -0.868   3.193   5.383  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.559   3.280   0.700  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.678   3.483   2.583  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -0.191   3.017   3.032  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.031   4.760   2.906  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.652   6.230   1.121  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.981   7.628   0.874  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.275   7.750   0.075  1.00  0.00           C  
ATOM    359  O   LYS A  28      -4.318   8.118   0.616  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.839   8.318   0.125  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -1.047   9.811  -0.060  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.276  10.558  -0.102  1.00  0.00           C  
ATOM    363  CE  LYS A  28       0.153  11.867  -0.866  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -0.760  12.824  -0.183  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.931   5.810   0.605  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -2.116   8.111   1.830  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.078   8.169   0.674  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.741   7.866  -0.852  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.573   9.981  -0.987  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.636  10.188   0.764  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       0.591  10.772   0.908  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       1.015   9.935  -0.588  1.00  0.00           H  
ATOM    373  HE2 LYS A  28       1.132  12.314  -0.949  1.00  0.00           H  
ATOM    374  HE3 LYS A  28      -0.232  11.658  -1.853  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28      -1.239  13.424  -0.884  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28      -0.220  13.432   0.466  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28      -1.478  12.306   0.363  1.00  0.00           H  
ATOM    378  N   CYS A  29      -3.200   7.439  -1.214  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -4.364   7.512  -2.088  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.476   6.592  -1.592  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.564   7.048  -1.243  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.978   7.136  -3.520  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.394   7.845  -4.073  1.00  0.00           S  
ATOM    384  H   CYS A  29      -2.339   7.152  -1.588  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.724   8.529  -2.077  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.899   6.061  -3.593  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.747   7.481  -4.195  1.00  0.00           H  
ATOM    388  N   GLY A  30      -5.193   5.293  -1.562  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -6.178   4.330  -1.106  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.592   3.363  -2.198  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.240   2.353  -1.928  1.00  0.00           O  
ATOM    392  H   GLY A  30      -4.308   4.987  -1.851  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.763   3.769  -0.282  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -7.053   4.862  -0.762  1.00  0.00           H  
ATOM    395  N   GLN A  31      -6.218   3.675  -3.435  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -6.558   2.828  -4.572  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.675   1.585  -4.607  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.635   1.531  -3.952  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -6.411   3.608  -5.879  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -7.340   4.808  -5.978  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -8.745   4.425  -6.398  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -9.229   3.340  -6.071  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -9.410   5.315  -7.125  1.00  0.00           N  
ATOM    404  H   GLN A  31      -5.703   4.494  -3.586  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -7.586   2.520  -4.460  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -5.394   3.960  -5.963  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.624   2.947  -6.705  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -7.388   5.291  -5.014  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -6.938   5.498  -6.705  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -8.961   6.158  -7.348  1.00  0.00           H  
ATOM    411 HE22 GLN A  31     -10.320   5.093  -7.410  1.00  0.00           H  
ATOM    412  N   GLY A  32      -6.097   0.586  -5.376  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -5.333  -0.644  -5.481  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.539  -0.724  -6.770  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.893  -0.092  -7.766  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.935   0.684  -5.876  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.652  -0.704  -4.646  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -6.014  -1.482  -5.439  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.463  -1.502  -6.752  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.614  -1.660  -7.927  1.00  0.00           C  
ATOM    421  C   TYR A  33      -2.014  -3.062  -7.982  1.00  0.00           C  
ATOM    422  O   TYR A  33      -1.264  -3.464  -7.092  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.497  -0.615  -7.919  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -2.001   0.810  -7.916  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.598   1.355  -6.785  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.883   1.613  -9.044  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -3.061   2.656  -6.778  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.341   2.916  -9.046  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.930   3.433  -7.911  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -3.389   4.730  -7.908  1.00  0.00           O  
ATOM    431  H   TYR A  33      -3.233  -1.981  -5.929  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -3.228  -1.509  -8.803  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.891  -0.753  -7.037  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.883  -0.748  -8.797  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.699   0.744  -5.900  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.421   1.204  -9.932  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -3.522   3.062  -5.890  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -2.239   3.524  -9.932  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -3.385   5.072  -8.805  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.350  -3.801  -9.034  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.844  -5.158  -9.207  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.335  -5.151  -9.433  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.218  -4.185  -9.958  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.544  -5.840 -10.383  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -3.993  -6.128 -10.132  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -5.002  -5.695 -10.965  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.599  -6.813  -9.134  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -6.166  -6.098 -10.490  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -5.950  -6.779  -9.379  1.00  0.00           N  
ATOM    450  H   HIS A  34      -2.951  -3.426  -9.710  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -2.057  -5.710  -8.304  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.480  -5.202 -11.251  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -2.050  -6.778 -10.593  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -4.112  -7.296  -8.298  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -7.132  -5.905 -10.934  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.647  -7.117  -8.780  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.324  -6.234  -9.033  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.769  -6.350  -9.191  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.161  -6.300 -10.664  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.262  -5.870 -11.010  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.269  -7.652  -8.563  1.00  0.00           C  
ATOM    462  CG  GLN A  35       2.109  -7.698  -7.052  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.820  -8.882  -6.426  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       2.227  -9.942  -6.224  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       4.100  -8.707  -6.115  1.00  0.00           N  
ATOM    466  H   GLN A  35      -0.173  -6.971  -8.621  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.226  -5.516  -8.681  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.717  -8.478  -8.987  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.316  -7.771  -8.796  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.516  -6.790  -6.631  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       1.057  -7.763  -6.816  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.506  -7.834  -6.303  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.584  -9.454  -5.708  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.253  -6.741 -11.528  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.504  -6.746 -12.965  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.090  -5.420 -13.595  1.00  0.00           C  
ATOM    477  O   LEU A  36       1.511  -5.090 -14.704  1.00  0.00           O  
ATOM    478  CB  LEU A  36       0.748  -7.898 -13.631  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.318  -9.298 -13.399  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.491 -10.340 -14.135  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       2.773  -9.361 -13.840  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.394  -7.071 -11.193  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.564  -6.888 -13.116  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -0.264  -7.888 -13.257  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       0.739  -7.715 -14.696  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.278  -9.526 -12.343  1.00  0.00           H  
ATOM    487 HD11 LEU A  36       1.112 -11.190 -14.374  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       0.101  -9.911 -15.047  1.00  0.00           H  
ATOM    489 HD13 LEU A  36      -0.330 -10.657 -13.508  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.406  -9.502 -12.977  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       3.039  -8.438 -14.334  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       2.907 -10.186 -14.524  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.265  -4.663 -12.880  1.00  0.00           N  
ATOM    494  CA  CYS A  37      -0.205  -3.372 -13.367  1.00  0.00           C  
ATOM    495  C   CYS A  37       0.737  -2.252 -12.935  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.261  -1.510 -13.767  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.618  -3.092 -12.852  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.904  -4.140 -13.604  1.00  0.00           S  
ATOM    499  H   CYS A  37      -0.036  -4.981 -12.002  1.00  0.00           H  
ATOM    500  HA  CYS A  37      -0.225  -3.412 -14.446  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.642  -3.258 -11.785  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.870  -2.062 -13.057  1.00  0.00           H  
ATOM    503  N   HIS A  38       0.949  -2.136 -11.628  1.00  0.00           N  
ATOM    504  CA  HIS A  38       1.828  -1.107 -11.084  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.203  -1.164 -11.743  1.00  0.00           C  
ATOM    506  O   HIS A  38       3.784  -2.239 -11.902  1.00  0.00           O  
ATOM    507  CB  HIS A  38       1.968  -1.273  -9.570  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.649  -0.120  -8.901  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       4.020   0.026  -8.863  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       2.140   0.948  -8.244  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       4.324   1.133  -8.209  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       3.201   1.711  -7.823  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.503  -2.757 -11.015  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.383  -0.146 -11.292  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       0.985  -1.377  -9.134  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.544  -2.164  -9.364  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.672  -0.591  -9.255  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       1.093   1.162  -8.079  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       5.321   1.502  -8.021  1.00  0.00           H  
ATOM    520  N   THR A  39       3.720   0.000 -12.126  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.025   0.082 -12.769  1.00  0.00           C  
ATOM    522  C   THR A  39       5.975   0.970 -11.974  1.00  0.00           C  
ATOM    523  O   THR A  39       5.687   2.134 -11.694  1.00  0.00           O  
ATOM    524  CB  THR A  39       4.910   0.629 -14.205  1.00  0.00           C  
ATOM    525  OG1 THR A  39       3.896  -0.085 -14.921  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.237   0.507 -14.938  1.00  0.00           C  
ATOM    527  H   THR A  39       3.209   0.822 -11.972  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.436  -0.916 -12.818  1.00  0.00           H  
ATOM    529  HB  THR A  39       4.637   1.673 -14.155  1.00  0.00           H  
ATOM    530  HG1 THR A  39       4.208  -0.972 -15.118  1.00  0.00           H  
ATOM    531 HG21 THR A  39       6.419  -0.528 -15.182  1.00  0.00           H  
ATOM    532 HG22 THR A  39       7.033   0.873 -14.305  1.00  0.00           H  
ATOM    533 HG23 THR A  39       6.202   1.091 -15.845  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.135   0.411 -11.599  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.488  -0.974 -11.926  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.641  -1.984 -11.159  1.00  0.00           C  
ATOM    537  O   PRO A  40       5.952  -1.631 -10.201  1.00  0.00           O  
ATOM    538  CB  PRO A  40       8.955  -1.076 -11.502  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.118  -0.034 -10.449  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.192   1.087 -10.829  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.403  -1.166 -12.985  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.153  -2.065 -11.114  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.593  -0.881 -12.351  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       8.843  -0.439  -9.487  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.141   0.314 -10.433  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       7.784   1.556  -9.945  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       8.708   1.813 -11.439  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.696  -3.242 -11.586  1.00  0.00           N  
ATOM    549  CA  HIS A  41       5.935  -4.303 -10.938  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.303  -4.413  -9.461  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.473  -4.577  -9.114  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.184  -5.639 -11.638  1.00  0.00           C  
ATOM    553  CG  HIS A  41       6.013  -5.578 -13.124  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       6.853  -6.224 -14.006  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       5.090  -4.943 -13.883  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.455  -5.988 -15.244  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.386  -5.213 -15.197  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.263  -3.461 -12.354  1.00  0.00           H  
ATOM    559  HA  HIS A  41       4.887  -4.056 -11.017  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.195  -5.962 -11.434  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.492  -6.375 -11.253  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.271  -4.335 -13.524  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       6.923  -6.364 -16.141  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       4.942  -4.817 -15.975  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.298  -4.320  -8.597  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.517  -4.409  -7.159  1.00  0.00           C  
ATOM    567  C   ILE A  42       6.102  -5.764  -6.775  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.895  -6.760  -7.467  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.209  -4.187  -6.376  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.622  -2.812  -6.701  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.458  -4.322  -4.881  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       2.173  -2.662  -6.292  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.387  -4.190  -8.935  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.216  -3.635  -6.880  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.505  -4.950  -6.669  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       4.191  -2.053  -6.189  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.685  -2.646  -7.767  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       3.597  -3.960  -4.338  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       4.625  -5.360  -4.636  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       5.327  -3.743  -4.606  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.881  -1.625  -6.377  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.552  -3.264  -6.938  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       2.052  -2.986  -5.269  1.00  0.00           H  
ATOM    584  N   ASP A  43       6.832  -5.794  -5.665  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.446  -7.027  -5.186  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.574  -7.691  -4.125  1.00  0.00           C  
ATOM    587  O   ASP A  43       5.785  -7.028  -3.451  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.836  -6.742  -4.617  1.00  0.00           C  
ATOM    589  CG  ASP A  43       9.594  -8.011  -4.276  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       9.417  -9.017  -4.994  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      10.362  -7.997  -3.292  1.00  0.00           O  
ATOM    592  H   ASP A  43       6.961  -4.966  -5.156  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.542  -7.698  -6.027  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       9.410  -6.187  -5.345  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       8.736  -6.152  -3.718  1.00  0.00           H  
ATOM    596  N   SER A  44       6.721  -9.004  -3.982  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.944  -9.759  -3.006  1.00  0.00           C  
ATOM    598  C   SER A  44       6.348  -9.384  -1.583  1.00  0.00           C  
ATOM    599  O   SER A  44       5.497  -9.206  -0.712  1.00  0.00           O  
ATOM    600  CB  SER A  44       6.134 -11.261  -3.224  1.00  0.00           C  
ATOM    601  OG  SER A  44       7.481 -11.642  -3.004  1.00  0.00           O  
ATOM    602  H   SER A  44       7.367  -9.477  -4.549  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.903  -9.512  -3.149  1.00  0.00           H  
ATOM    604  HB2 SER A  44       5.502 -11.804  -2.537  1.00  0.00           H  
ATOM    605  HB3 SER A  44       5.862 -11.512  -4.239  1.00  0.00           H  
ATOM    606  HG  SER A  44       8.063 -10.925  -3.263  1.00  0.00           H  
ATOM    607  N   SER A  45       7.652  -9.267  -1.357  1.00  0.00           N  
ATOM    608  CA  SER A  45       8.171  -8.918  -0.039  1.00  0.00           C  
ATOM    609  C   SER A  45       7.278  -7.882   0.639  1.00  0.00           C  
ATOM    610  O   SER A  45       6.948  -8.008   1.818  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.598  -8.379  -0.156  1.00  0.00           C  
ATOM    612  OG  SER A  45      10.510  -9.416  -0.474  1.00  0.00           O  
ATOM    613  H   SER A  45       8.281  -9.422  -2.093  1.00  0.00           H  
ATOM    614  HA  SER A  45       8.182  -9.815   0.561  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.635  -7.632  -0.934  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.890  -7.935   0.785  1.00  0.00           H  
ATOM    617  HG  SER A  45      10.024 -10.218  -0.680  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.891  -6.859  -0.116  1.00  0.00           N  
ATOM    619  CA  VAL A  46       6.036  -5.801   0.410  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.713  -6.365   0.916  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.266  -6.036   2.015  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.750  -4.728  -0.657  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       4.812  -3.665  -0.106  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       7.048  -4.105  -1.147  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.187  -6.814  -1.049  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.554  -5.331   1.233  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.265  -5.205  -1.496  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       4.287  -4.058   0.752  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       5.384  -2.797   0.187  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       4.098  -3.386  -0.867  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       6.825  -3.292  -1.821  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.607  -3.730  -0.302  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       7.634  -4.851  -1.663  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.092  -7.217   0.108  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.820  -7.828   0.475  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.992  -8.797   1.640  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.363  -8.641   2.687  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.193  -8.579  -0.714  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       1.953  -7.621  -1.882  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.891  -9.245  -0.293  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.570  -8.319  -3.168  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.498  -7.440  -0.755  1.00  0.00           H  
ATOM    643  HA  ILE A  47       2.145  -7.039   0.773  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.879  -9.351  -1.026  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.157  -6.941  -1.625  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       2.856  -7.057  -2.066  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       0.430  -9.710  -1.152  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       1.097  -9.996   0.454  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       0.223  -8.503   0.117  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       2.424  -8.350  -3.829  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       1.249  -9.327  -2.950  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       0.766  -7.780  -3.646  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.847  -9.795   1.451  1.00  0.00           N  
ATOM    654  CA  ASP A  48       4.105 -10.788   2.488  1.00  0.00           C  
ATOM    655  C   ASP A  48       4.078 -10.148   3.872  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.343 -10.588   4.756  1.00  0.00           O  
ATOM    657  CB  ASP A  48       5.456 -11.465   2.252  1.00  0.00           C  
ATOM    658  CG  ASP A  48       5.528 -12.845   2.875  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       4.487 -13.533   2.918  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       6.627 -13.238   3.319  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.318  -9.865   0.594  1.00  0.00           H  
ATOM    662  HA  ASP A  48       3.325 -11.533   2.434  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.622 -11.562   1.188  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       6.237 -10.854   2.680  1.00  0.00           H  
ATOM    665  N   SER A  49       4.885  -9.107   4.053  1.00  0.00           N  
ATOM    666  CA  SER A  49       4.957  -8.410   5.332  1.00  0.00           C  
ATOM    667  C   SER A  49       3.720  -7.543   5.549  1.00  0.00           C  
ATOM    668  O   SER A  49       2.984  -7.246   4.608  1.00  0.00           O  
ATOM    669  CB  SER A  49       6.217  -7.544   5.393  1.00  0.00           C  
ATOM    670  OG  SER A  49       6.691  -7.427   6.724  1.00  0.00           O  
ATOM    671  H   SER A  49       5.447  -8.804   3.310  1.00  0.00           H  
ATOM    672  HA  SER A  49       5.003  -9.153   6.113  1.00  0.00           H  
ATOM    673  HB2 SER A  49       6.989  -7.993   4.787  1.00  0.00           H  
ATOM    674  HB3 SER A  49       5.991  -6.557   5.016  1.00  0.00           H  
ATOM    675  HG  SER A  49       5.993  -7.674   7.335  1.00  0.00           H  
ATOM    676  N   ASP A  50       3.499  -7.141   6.795  1.00  0.00           N  
ATOM    677  CA  ASP A  50       2.352  -6.308   7.138  1.00  0.00           C  
ATOM    678  C   ASP A  50       2.728  -4.830   7.115  1.00  0.00           C  
ATOM    679  O   ASP A  50       2.154  -4.023   7.845  1.00  0.00           O  
ATOM    680  CB  ASP A  50       1.812  -6.689   8.517  1.00  0.00           C  
ATOM    681  CG  ASP A  50       2.918  -6.974   9.514  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       3.782  -6.093   9.709  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       2.919  -8.077  10.099  1.00  0.00           O  
ATOM    684  H   ASP A  50       4.122  -7.411   7.502  1.00  0.00           H  
ATOM    685  HA  ASP A  50       1.583  -6.483   6.400  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       1.210  -5.876   8.898  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       1.198  -7.573   8.425  1.00  0.00           H  
ATOM    688  N   GLU A  51       3.696  -4.484   6.272  1.00  0.00           N  
ATOM    689  CA  GLU A  51       4.149  -3.103   6.157  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.266  -2.319   5.190  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.579  -2.899   4.349  1.00  0.00           O  
ATOM    692  CB  GLU A  51       5.604  -3.058   5.686  1.00  0.00           C  
ATOM    693  CG  GLU A  51       6.612  -3.269   6.803  1.00  0.00           C  
ATOM    694  CD  GLU A  51       8.022  -3.481   6.285  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       8.360  -2.903   5.231  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       8.786  -4.225   6.935  1.00  0.00           O  
ATOM    697  H   GLU A  51       4.115  -5.173   5.716  1.00  0.00           H  
ATOM    698  HA  GLU A  51       4.083  -2.649   7.134  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       5.754  -3.828   4.944  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       5.795  -2.095   5.235  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       6.608  -2.399   7.443  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       6.320  -4.137   7.375  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.289  -0.997   5.316  1.00  0.00           N  
ATOM    704  CA  LYS A  52       2.492  -0.131   4.455  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.166   0.057   3.100  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.392   0.130   3.011  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.276   1.229   5.123  1.00  0.00           C  
ATOM    708  CG  LYS A  52       3.529   2.086   5.176  1.00  0.00           C  
ATOM    709  CD  LYS A  52       3.657   2.964   3.943  1.00  0.00           C  
ATOM    710  CE  LYS A  52       4.817   3.939   4.071  1.00  0.00           C  
ATOM    711  NZ  LYS A  52       6.118   3.235   4.243  1.00  0.00           N  
ATOM    712  H   LYS A  52       3.857  -0.592   6.006  1.00  0.00           H  
ATOM    713  HA  LYS A  52       1.534  -0.605   4.304  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       1.519   1.769   4.575  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       1.932   1.069   6.134  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       3.486   2.717   6.051  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       4.394   1.440   5.238  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       3.823   2.337   3.080  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       2.741   3.523   3.813  1.00  0.00           H  
ATOM    720  HE2 LYS A  52       4.861   4.545   3.179  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       4.645   4.573   4.928  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52       6.325   2.656   3.404  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52       6.080   2.615   5.078  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52       6.884   3.925   4.372  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.359   0.137   2.048  1.00  0.00           N  
ATOM    726  CA  TRP A  53       2.878   0.318   0.698  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.282   1.562   0.048  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.099   1.858   0.221  1.00  0.00           O  
ATOM    729  CB  TRP A  53       2.576  -0.914  -0.157  1.00  0.00           C  
ATOM    730  CG  TRP A  53       2.853  -0.707  -1.615  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       3.998  -1.030  -2.286  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       1.969  -0.129  -2.582  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       3.878  -0.688  -3.612  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       2.643  -0.134  -3.819  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       0.673   0.390  -2.523  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.063   0.361  -4.984  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.099   0.881  -3.681  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       0.793   0.863  -4.898  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.390   0.072   2.183  1.00  0.00           H  
ATOM    740  HA  TRP A  53       3.949   0.442   0.769  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.184  -1.738   0.184  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       1.533  -1.171  -0.048  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       4.863  -1.485  -1.829  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       4.566  -0.821  -4.297  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.121   0.412  -1.595  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       2.585   0.353  -5.930  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.902   1.287  -3.655  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.306   1.257  -5.776  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.106   2.286  -0.701  1.00  0.00           N  
ATOM    750  CA  LEU A  54       2.659   3.498  -1.378  1.00  0.00           C  
ATOM    751  C   LEU A  54       2.871   3.391  -2.885  1.00  0.00           C  
ATOM    752  O   LEU A  54       3.909   2.914  -3.344  1.00  0.00           O  
ATOM    753  CB  LEU A  54       3.406   4.716  -0.832  1.00  0.00           C  
ATOM    754  CG  LEU A  54       2.945   5.231   0.533  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       4.008   6.124   1.153  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       1.626   5.978   0.403  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.037   2.000  -0.802  1.00  0.00           H  
ATOM    758  HA  LEU A  54       1.603   3.617  -1.183  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       4.450   4.454  -0.751  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.293   5.520  -1.545  1.00  0.00           H  
ATOM    761  HG  LEU A  54       2.790   4.389   1.194  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       4.986   5.786   0.847  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       3.932   6.080   2.229  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       3.858   7.142   0.824  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       0.865   5.304   0.039  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       1.744   6.797  -0.291  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       1.334   6.364   1.369  1.00  0.00           H  
ATOM    768  N   CYS A  55       1.882   3.839  -3.650  1.00  0.00           N  
ATOM    769  CA  CYS A  55       1.960   3.796  -5.105  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.159   4.594  -5.610  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.809   5.307  -4.845  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.672   4.344  -5.722  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.424   6.130  -5.462  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.078   4.209  -3.225  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.079   2.765  -5.400  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.689   4.168  -6.788  1.00  0.00           H  
ATOM    777  HB3 CYS A  55      -0.173   3.829  -5.291  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.445   4.468  -6.901  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.566   5.176  -7.508  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.435   6.681  -7.298  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.331   7.320  -6.746  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.644   4.864  -9.004  1.00  0.00           C  
ATOM    783  CG  ARG A  56       5.648   5.724  -9.753  1.00  0.00           C  
ATOM    784  CD  ARG A  56       6.235   4.984 -10.945  1.00  0.00           C  
ATOM    785  NE  ARG A  56       6.639   5.897 -12.011  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       7.528   5.586 -12.948  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       8.103   4.391 -12.950  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       7.844   6.470 -13.885  1.00  0.00           N  
ATOM    789  H   ARG A  56       2.890   3.884  -7.460  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.472   4.834  -7.030  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       4.926   3.828  -9.130  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.670   5.019  -9.443  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       5.151   6.616 -10.107  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       6.447   5.997  -9.081  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       7.099   4.426 -10.616  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       5.492   4.302 -11.330  1.00  0.00           H  
ATOM    797  HE  ARG A  56       6.227   6.785 -12.029  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       7.866   3.722 -12.245  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       8.771   4.158 -13.657  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       7.412   7.372 -13.887  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       8.513   6.235 -14.589  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.315   7.241  -7.742  1.00  0.00           N  
ATOM    803  CA  GLN A  57       3.069   8.671  -7.603  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.507   9.168  -6.229  1.00  0.00           C  
ATOM    805  O   GLN A  57       4.174  10.197  -6.114  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.586   8.979  -7.820  1.00  0.00           C  
ATOM    807  CG  GLN A  57       1.088   8.620  -9.211  1.00  0.00           C  
ATOM    808  CD  GLN A  57       1.598   9.570 -10.276  1.00  0.00           C  
ATOM    809  OE1 GLN A  57       2.780   9.916 -10.301  1.00  0.00           O  
ATOM    810  NE2 GLN A  57       0.708   9.998 -11.164  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.638   6.679  -8.172  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.647   9.182  -8.358  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       1.006   8.423  -7.098  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.423  10.035  -7.664  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       1.420   7.622  -9.452  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       0.008   8.649  -9.210  1.00  0.00           H  
ATOM    817 HE21 GLN A  57      -0.216   9.681 -11.081  1.00  0.00           H  
ATOM    818 HE22 GLN A  57       1.010  10.613 -11.863  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.129   8.432  -5.190  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.482   8.797  -3.824  1.00  0.00           C  
ATOM    821  C   CYS A  58       4.964   8.546  -3.559  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.672   9.418  -3.054  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.634   8.006  -2.827  1.00  0.00           C  
ATOM    824  SG  CYS A  58       0.874   8.476  -2.810  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.598   7.621  -5.346  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.280   9.850  -3.699  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       2.690   6.955  -3.072  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.025   8.159  -1.832  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.427   7.349  -3.905  1.00  0.00           N  
ATOM    830  CA  VAL A  59       6.824   6.983  -3.707  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.756   8.012  -4.338  1.00  0.00           C  
ATOM    832  O   VAL A  59       8.552   8.650  -3.648  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.131   5.596  -4.301  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.610   5.269  -4.159  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.274   4.530  -3.635  1.00  0.00           C  
ATOM    836  H   VAL A  59       4.814   6.697  -4.304  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.012   6.946  -2.644  1.00  0.00           H  
ATOM    838  HB  VAL A  59       6.889   5.616  -5.354  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       8.938   5.515  -3.160  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       8.765   4.216  -4.342  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       9.176   5.846  -4.875  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       5.713   4.973  -2.825  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       5.592   4.112  -4.360  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       6.910   3.748  -3.246  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.652   8.168  -5.654  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.487   9.119  -6.379  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.675  10.401  -5.574  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.752  10.997  -5.579  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.863   9.444  -7.738  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.805  10.139  -8.679  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       8.941  11.518  -8.650  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       9.555   9.415  -9.591  1.00  0.00           C  
ATOM    853  CE1 PHE A  60       9.807  12.161  -9.515  1.00  0.00           C  
ATOM    854  CE2 PHE A  60      10.422  10.052 -10.458  1.00  0.00           C  
ATOM    855  CZ  PHE A  60      10.549  11.427 -10.419  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.999   7.630  -6.149  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.451   8.661  -6.535  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.544   8.526  -8.208  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       7.007  10.084  -7.589  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       8.362  12.093  -7.942  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       9.457   8.339  -9.622  1.00  0.00           H  
ATOM    862  HE1 PHE A  60       9.904  13.235  -9.482  1.00  0.00           H  
ATOM    863  HE2 PHE A  60      11.001   9.475 -11.164  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      11.225  11.927 -11.096  1.00  0.00           H  
ATOM    865  N   ALA A  61       7.620  10.820  -4.883  1.00  0.00           N  
ATOM    866  CA  ALA A  61       7.669  12.030  -4.072  1.00  0.00           C  
ATOM    867  C   ALA A  61       8.243  11.741  -2.689  1.00  0.00           C  
ATOM    868  O   ALA A  61       7.761  12.262  -1.683  1.00  0.00           O  
ATOM    869  CB  ALA A  61       6.281  12.641  -3.951  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.789  10.301  -4.918  1.00  0.00           H  
ATOM    871  HA  ALA A  61       8.307  12.743  -4.574  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       6.157  13.061  -2.965  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       6.166  13.419  -4.692  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       5.536  11.876  -4.113  1.00  0.00           H  
ATOM    875  N   THR A  62       9.277  10.906  -2.645  1.00  0.00           N  
ATOM    876  CA  THR A  62       9.916  10.546  -1.386  1.00  0.00           C  
ATOM    877  C   THR A  62      11.187  11.359  -1.162  1.00  0.00           C  
ATOM    878  O   THR A  62      11.582  11.612  -0.024  1.00  0.00           O  
ATOM    879  CB  THR A  62      10.265   9.047  -1.341  1.00  0.00           C  
ATOM    880  OG1 THR A  62      10.971   8.744  -0.132  1.00  0.00           O  
ATOM    881  CG2 THR A  62      11.111   8.652  -2.541  1.00  0.00           C  
ATOM    882  H   THR A  62       9.616  10.523  -3.481  1.00  0.00           H  
ATOM    883  HA  THR A  62       9.220  10.757  -0.586  1.00  0.00           H  
ATOM    884  HB  THR A  62       9.346   8.478  -1.364  1.00  0.00           H  
ATOM    885  HG1 THR A  62      10.497   9.113   0.617  1.00  0.00           H  
ATOM    886 HG21 THR A  62      12.082   8.322  -2.204  1.00  0.00           H  
ATOM    887 HG22 THR A  62      11.228   9.503  -3.196  1.00  0.00           H  
ATOM    888 HG23 THR A  62      10.625   7.850  -3.077  1.00  0.00           H  
ATOM    889  N   THR A  63      11.823  11.766  -2.256  1.00  0.00           N  
ATOM    890  CA  THR A  63      13.050  12.549  -2.179  1.00  0.00           C  
ATOM    891  C   THR A  63      12.982  13.768  -3.092  1.00  0.00           C  
ATOM    892  O   THR A  63      13.166  13.660  -4.305  1.00  0.00           O  
ATOM    893  CB  THR A  63      14.281  11.705  -2.560  1.00  0.00           C  
ATOM    894  OG1 THR A  63      14.385  10.572  -1.691  1.00  0.00           O  
ATOM    895  CG2 THR A  63      15.553  12.535  -2.475  1.00  0.00           C  
ATOM    896  H   THR A  63      11.459  11.532  -3.135  1.00  0.00           H  
ATOM    897  HA  THR A  63      13.170  12.882  -1.158  1.00  0.00           H  
ATOM    898  HB  THR A  63      14.161  11.360  -3.577  1.00  0.00           H  
ATOM    899  HG1 THR A  63      14.993  10.772  -0.975  1.00  0.00           H  
ATOM    900 HG21 THR A  63      15.560  13.265  -3.270  1.00  0.00           H  
ATOM    901 HG22 THR A  63      16.412  11.887  -2.574  1.00  0.00           H  
ATOM    902 HG23 THR A  63      15.591  13.039  -1.521  1.00  0.00           H  
ATOM    903  N   THR A  64      12.716  14.930  -2.502  1.00  0.00           N  
ATOM    904  CA  THR A  64      12.624  16.169  -3.263  1.00  0.00           C  
ATOM    905  C   THR A  64      13.684  17.169  -2.817  1.00  0.00           C  
ATOM    906  O   THR A  64      13.941  17.326  -1.623  1.00  0.00           O  
ATOM    907  CB  THR A  64      11.232  16.815  -3.118  1.00  0.00           C  
ATOM    908  OG1 THR A  64      11.124  17.947  -3.988  1.00  0.00           O  
ATOM    909  CG2 THR A  64      10.985  17.249  -1.681  1.00  0.00           C  
ATOM    910  H   THR A  64      12.579  14.952  -1.532  1.00  0.00           H  
ATOM    911  HA  THR A  64      12.781  15.934  -4.306  1.00  0.00           H  
ATOM    912  HB  THR A  64      10.484  16.086  -3.392  1.00  0.00           H  
ATOM    913  HG1 THR A  64      10.505  17.748  -4.695  1.00  0.00           H  
ATOM    914 HG21 THR A  64      11.082  16.396  -1.026  1.00  0.00           H  
ATOM    915 HG22 THR A  64       9.989  17.657  -1.594  1.00  0.00           H  
ATOM    916 HG23 THR A  64      11.708  18.001  -1.402  1.00  0.00           H  
ATOM    917  N   LYS A  65      14.298  17.844  -3.783  1.00  0.00           N  
ATOM    918  CA  LYS A  65      15.330  18.831  -3.490  1.00  0.00           C  
ATOM    919  C   LYS A  65      14.766  20.247  -3.564  1.00  0.00           C  
ATOM    920  O   LYS A  65      14.950  20.947  -4.560  1.00  0.00           O  
ATOM    921  CB  LYS A  65      16.498  18.684  -4.468  1.00  0.00           C  
ATOM    922  CG  LYS A  65      17.788  19.315  -3.975  1.00  0.00           C  
ATOM    923  CD  LYS A  65      18.946  19.027  -4.916  1.00  0.00           C  
ATOM    924  CE  LYS A  65      19.066  20.093  -5.994  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      18.265  19.754  -7.202  1.00  0.00           N  
ATOM    926  H   LYS A  65      14.050  17.675  -4.716  1.00  0.00           H  
ATOM    927  HA  LYS A  65      15.687  18.651  -2.487  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      16.677  17.633  -4.640  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      16.228  19.153  -5.404  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      17.653  20.384  -3.905  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      18.023  18.915  -2.998  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      19.863  19.000  -4.348  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      18.784  18.068  -5.388  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      18.716  21.033  -5.593  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      20.105  20.187  -6.275  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      18.796  19.099  -7.811  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      18.052  20.617  -7.743  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      17.370  19.304  -6.923  1.00  0.00           H  
ATOM    939  N   ARG A  66      14.081  20.662  -2.503  1.00  0.00           N  
ATOM    940  CA  ARG A  66      13.491  21.994  -2.449  1.00  0.00           C  
ATOM    941  C   ARG A  66      14.127  22.825  -1.338  1.00  0.00           C  
ATOM    942  O   ARG A  66      13.771  23.986  -1.137  1.00  0.00           O  
ATOM    943  CB  ARG A  66      11.981  21.897  -2.227  1.00  0.00           C  
ATOM    944  CG  ARG A  66      11.196  21.610  -3.497  1.00  0.00           C  
ATOM    945  CD  ARG A  66       9.834  21.010  -3.187  1.00  0.00           C  
ATOM    946  NE  ARG A  66       8.922  21.105  -4.323  1.00  0.00           N  
ATOM    947  CZ  ARG A  66       7.600  21.030  -4.213  1.00  0.00           C  
ATOM    948  NH1 ARG A  66       7.039  20.861  -3.024  1.00  0.00           N  
ATOM    949  NH2 ARG A  66       6.837  21.125  -5.294  1.00  0.00           N  
ATOM    950  H   ARG A  66      13.969  20.058  -1.740  1.00  0.00           H  
ATOM    951  HA  ARG A  66      13.677  22.479  -3.396  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      11.782  21.105  -1.521  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      11.629  22.831  -1.816  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      11.055  22.534  -4.039  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      11.756  20.916  -4.106  1.00  0.00           H  
ATOM    956  HD2 ARG A  66       9.964  19.970  -2.928  1.00  0.00           H  
ATOM    957  HD3 ARG A  66       9.406  21.538  -2.348  1.00  0.00           H  
ATOM    958  HE  ARG A  66       9.315  21.230  -5.212  1.00  0.00           H  
ATOM    959 HH11 ARG A  66       7.612  20.789  -2.208  1.00  0.00           H  
ATOM    960 HH12 ARG A  66       6.044  20.806  -2.944  1.00  0.00           H  
ATOM    961 HH21 ARG A  66       7.256  21.254  -6.193  1.00  0.00           H  
ATOM    962 HH22 ARG A  66       5.843  21.069  -5.211  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.885  -4.197 -12.430  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.518   6.740  -3.551  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -23.629   6.108  -8.955  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.256   6.965  -7.845  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.042   6.452  -7.098  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.253   5.677  -7.639  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.980   5.468  -9.316  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.042   7.954  -8.224  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.088   7.027  -7.158  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.889   6.886  -5.850  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.758   6.469  -5.029  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.236   5.740  -3.777  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.332   6.330  -2.701  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.912   7.682  -4.636  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.301   8.268  -5.772  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.551   7.503  -5.475  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.153   5.794  -5.616  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.543   8.419  -4.161  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.141   7.371  -3.946  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.984   9.146  -5.548  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.533   4.453  -3.927  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.005   3.643  -2.810  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.000   2.545  -2.473  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.672   1.709  -3.314  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.364   3.023  -3.140  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.217   1.887  -3.975  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.436   4.040  -4.810  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.113   4.291  -1.953  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.851   2.722  -2.225  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.975   3.754  -3.650  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.071   1.648  -4.343  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.515   2.554  -1.235  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.553   1.555  -0.808  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.127   1.942  -1.147  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.815   2.241  -2.300  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.813   3.245  -0.607  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.635   1.426   0.260  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.784   0.618  -1.293  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.259   1.937  -0.141  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.859   2.295  -0.337  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.242   1.477  -1.467  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.928   0.299  -1.295  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.069   2.078   0.956  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.246   0.760   1.446  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.568   1.689   0.756  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.819   3.341  -0.602  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.020   2.240   0.765  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.411   2.777   1.705  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.088   0.699   1.903  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.071   2.110  -2.623  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.495   1.441  -3.783  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.233   0.676  -3.398  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.572   1.001  -2.413  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.174   2.460  -4.878  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.051   3.250  -4.526  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.341   3.050  -2.697  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.226   0.741  -4.159  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.958   1.939  -5.799  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.025   3.109  -5.023  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.217   3.685  -3.687  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.904  -0.345  -4.185  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.722  -1.141  -3.911  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.265  -1.935  -5.119  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.172  -3.161  -5.065  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.468  -0.558  -4.957  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.923  -0.485  -3.601  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.943  -1.827  -3.106  1.00  0.00           H  
ATOM     66  N   VAL A   8     -10.982  -1.235  -6.212  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.533  -1.882  -7.439  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.229  -1.270  -7.938  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.826  -0.194  -7.496  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.595  -1.776  -8.550  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.431  -2.907  -9.555  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -12.993  -1.782  -7.952  1.00  0.00           C  
ATOM     73  H   VAL A   8     -11.076  -0.260  -6.193  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.370  -2.928  -7.225  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.451  -0.840  -9.069  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -10.650  -2.654 -10.256  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -11.169  -3.817  -9.034  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -12.360  -3.052 -10.087  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.148  -0.873  -7.390  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.723  -1.843  -8.746  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.102  -2.634  -7.297  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.572  -1.963  -8.862  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.313  -1.489  -9.423  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.481  -0.107 -10.048  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.598   0.392 -10.187  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.794  -2.475 -10.471  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -5.008  -2.334 -10.805  1.00  0.00           S  
ATOM     88  H   CYS A   9      -8.944  -2.815  -9.176  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.596  -1.422  -8.619  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -6.985  -3.483 -10.132  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.317  -2.308 -11.401  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.363   0.507 -10.423  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.386   1.831 -11.032  1.00  0.00           C  
ATOM     94  C   THR A  10      -5.825   1.794 -12.449  1.00  0.00           C  
ATOM     95  O   THR A  10      -5.986   2.745 -13.215  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.580   2.846 -10.199  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -5.968   2.769  -8.823  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -5.797   4.261 -10.713  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.503   0.058 -10.285  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.413   2.163 -11.070  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.530   2.605 -10.284  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -6.134   1.853  -8.588  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -5.196   4.949 -10.138  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -6.840   4.525 -10.613  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -5.510   4.314 -11.753  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.168   0.692 -12.791  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -4.585   0.531 -14.118  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.529  -0.227 -15.045  1.00  0.00           C  
ATOM    109  O   ILE A  11      -5.737   0.166 -16.193  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.238  -0.212 -14.055  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.258   0.538 -13.150  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -2.658  -0.377 -15.451  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.391   0.179 -11.686  1.00  0.00           C  
ATOM    114  H   ILE A  11      -5.073  -0.031 -12.137  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.411   1.517 -14.526  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.414  -1.196 -13.646  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.249   0.310 -13.456  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.429   1.600 -13.249  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -3.317  -0.994 -16.044  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -2.559   0.592 -15.916  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -1.688  -0.846 -15.386  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -1.552  -0.433 -11.388  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -2.405   1.082 -11.094  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -3.308  -0.369 -11.531  1.00  0.00           H  
ATOM    125  N   CYS A  12      -6.099  -1.315 -14.538  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -7.023  -2.128 -15.319  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.425  -2.090 -14.717  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.398  -2.478 -15.362  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.527  -3.574 -15.391  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.403  -4.399 -13.771  1.00  0.00           S  
ATOM    131  H   CYS A  12      -5.894  -1.577 -13.615  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -7.062  -1.721 -16.318  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.207  -4.150 -16.001  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.546  -3.588 -15.843  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.518  -1.618 -13.478  1.00  0.00           N  
ATOM    136  CA  GLN A  13      -9.800  -1.530 -12.789  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.402  -2.915 -12.579  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.554  -3.161 -12.935  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -10.770  -0.654 -13.584  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.708   0.818 -13.208  1.00  0.00           C  
ATOM    141  CD  GLN A  13      -9.693   1.588 -14.029  1.00  0.00           C  
ATOM    142  OE1 GLN A  13      -9.108   1.055 -14.973  1.00  0.00           O  
ATOM    143  NE2 GLN A  13      -9.478   2.849 -13.674  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.706  -1.324 -13.016  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.627  -1.076 -11.825  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -10.540  -0.745 -14.635  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.777  -1.005 -13.411  1.00  0.00           H  
ATOM    148  HG2 GLN A  13     -11.682   1.258 -13.365  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -10.442   0.899 -12.164  1.00  0.00           H  
ATOM    150 HE21 GLN A  13      -9.979   3.207 -12.911  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      -8.826   3.370 -14.187  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.615  -3.815 -11.998  1.00  0.00           N  
ATOM    153  CA  GLU A  14     -10.072  -5.176 -11.742  1.00  0.00           C  
ATOM    154  C   GLU A  14      -9.906  -5.537 -10.269  1.00  0.00           C  
ATOM    155  O   GLU A  14      -8.880  -5.241  -9.658  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.298  -6.169 -12.612  1.00  0.00           C  
ATOM    157  CG  GLU A  14      -9.842  -6.292 -14.026  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -11.109  -7.123 -14.093  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -11.840  -7.172 -13.082  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -11.369  -7.724 -15.157  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.706  -3.558 -11.736  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.119  -5.228 -11.997  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.268  -5.852 -12.670  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.339  -7.144 -12.147  1.00  0.00           H  
ATOM    165  HG2 GLU A  14     -10.058  -5.303 -14.402  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -9.091  -6.756 -14.647  1.00  0.00           H  
ATOM    167  N   GLU A  15     -10.925  -6.179  -9.705  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -10.893  -6.580  -8.303  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.153  -7.904  -8.132  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.507  -8.139  -7.111  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.315  -6.702  -7.752  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -13.088  -5.394  -7.767  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -13.823  -5.166  -9.073  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -14.015  -6.145  -9.824  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -14.206  -4.009  -9.345  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.716  -6.388 -10.244  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.368  -5.815  -7.752  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -12.857  -7.424  -8.345  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.263  -7.054  -6.732  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -13.809  -5.408  -6.963  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -12.395  -4.580  -7.613  1.00  0.00           H  
ATOM    182  N   TYR A  16     -10.253  -8.764  -9.139  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.597 -10.066  -9.100  1.00  0.00           C  
ATOM    184  C   TYR A  16      -8.160  -9.937  -8.606  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.384  -9.133  -9.122  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.616 -10.712 -10.487  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -8.405 -10.375 -11.327  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -7.147 -10.866 -10.996  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.517  -9.567 -12.451  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -6.038 -10.561 -11.761  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.413  -9.258 -13.222  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -6.176  -9.757 -12.873  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -5.074  -9.451 -13.638  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.782  -8.520  -9.927  1.00  0.00           H  
ATOM    195  HA  TYR A  16     -10.147 -10.694  -8.414  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.655 -11.784 -10.376  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.493 -10.377 -11.020  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -7.042 -11.495 -10.124  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.488  -9.177 -12.722  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -5.069 -10.952 -11.488  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -7.521  -8.628 -14.093  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -4.639 -10.262 -13.912  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.812 -10.736  -7.602  1.00  0.00           N  
ATOM    204  CA  SER A  17      -6.469 -10.710  -7.035  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.938 -12.126  -6.830  1.00  0.00           C  
ATOM    206  O   SER A  17      -6.659 -13.009  -6.366  1.00  0.00           O  
ATOM    207  CB  SER A  17      -6.469  -9.957  -5.703  1.00  0.00           C  
ATOM    208  OG  SER A  17      -7.263 -10.626  -4.739  1.00  0.00           O  
ATOM    209  H   SER A  17      -8.476 -11.356  -7.233  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.825 -10.194  -7.730  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -5.458  -9.885  -5.332  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -6.868  -8.964  -5.855  1.00  0.00           H  
ATOM    213  HG  SER A  17      -7.654  -9.982  -4.143  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.673 -12.333  -7.181  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -4.045 -13.642  -7.037  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.564 -13.578  -7.400  1.00  0.00           C  
ATOM    217  O   GLU A  18      -2.205 -13.267  -8.535  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -4.754 -14.671  -7.920  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -4.026 -16.002  -8.006  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -4.265 -16.877  -6.791  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -4.484 -16.323  -5.694  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -4.232 -18.117  -6.938  1.00  0.00           O  
ATOM    223  H   GLU A  18      -4.149 -11.589  -7.545  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -4.138 -13.942  -6.005  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -5.742 -14.849  -7.522  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -4.845 -14.269  -8.918  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -4.370 -16.530  -8.883  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -2.966 -15.814  -8.094  1.00  0.00           H  
ATOM    229  N   ALA A  19      -1.710 -13.873  -6.426  1.00  0.00           N  
ATOM    230  CA  ALA A  19      -0.268 -13.851  -6.642  1.00  0.00           C  
ATOM    231  C   ALA A  19       0.132 -14.794  -7.771  1.00  0.00           C  
ATOM    232  O   ALA A  19      -0.598 -15.719  -8.129  1.00  0.00           O  
ATOM    233  CB  ALA A  19       0.463 -14.219  -5.360  1.00  0.00           C  
ATOM    234  H   ALA A  19      -2.057 -14.114  -5.542  1.00  0.00           H  
ATOM    235  HA  ALA A  19       0.013 -12.843  -6.911  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       1.293 -14.869  -5.593  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       0.831 -13.321  -4.885  1.00  0.00           H  
ATOM    238  HB3 ALA A  19      -0.216 -14.728  -4.692  1.00  0.00           H  
ATOM    239  N   PRO A  20       1.320 -14.557  -8.348  1.00  0.00           N  
ATOM    240  CA  PRO A  20       2.197 -13.459  -7.932  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.632 -12.093  -8.305  1.00  0.00           C  
ATOM    242  O   PRO A  20       2.230 -11.061  -8.004  1.00  0.00           O  
ATOM    243  CB  PRO A  20       3.493 -13.730  -8.700  1.00  0.00           C  
ATOM    244  CG  PRO A  20       3.069 -14.511  -9.895  1.00  0.00           C  
ATOM    245  CD  PRO A  20       1.897 -15.342  -9.452  1.00  0.00           C  
ATOM    246  HA  PRO A  20       2.393 -13.489  -6.870  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       3.950 -12.792  -8.981  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       4.172 -14.296  -8.079  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       2.774 -13.839 -10.687  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       3.877 -15.148 -10.223  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       1.187 -15.454 -10.259  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       2.230 -16.309  -9.104  1.00  0.00           H  
ATOM    253  N   ASN A  21       0.477 -12.094  -8.961  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.168 -10.853  -9.375  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.182 -10.393  -8.332  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.316 -10.049  -8.665  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -0.860 -11.040 -10.727  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.322  -9.726 -11.327  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -0.928  -8.652 -10.874  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -2.162  -9.807 -12.353  1.00  0.00           N  
ATOM    261  H   ASN A  21       0.048 -12.949  -9.173  1.00  0.00           H  
ATOM    262  HA  ASN A  21       0.597 -10.099  -9.474  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -0.170 -11.505 -11.417  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -1.720 -11.679 -10.600  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.433 -10.697 -12.660  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.476  -8.973 -12.760  1.00  0.00           H  
ATOM    267  N   GLU A  22      -0.764 -10.390  -7.070  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.637  -9.972  -5.979  1.00  0.00           C  
ATOM    269  C   GLU A  22      -1.962  -8.484  -6.082  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.411  -7.774  -6.923  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -0.980 -10.269  -4.629  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.336 -11.636  -4.068  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -0.577 -11.959  -2.795  1.00  0.00           C  
ATOM    274  OE1 GLU A  22       0.642 -12.215  -2.880  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -1.204 -11.956  -1.715  1.00  0.00           O  
ATOM    276  H   GLU A  22       0.151 -10.675  -6.869  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.555 -10.534  -6.054  1.00  0.00           H  
ATOM    278  HB2 GLU A  22       0.092 -10.218  -4.745  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.292  -9.519  -3.918  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.394 -11.658  -3.853  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.104 -12.387  -4.809  1.00  0.00           H  
ATOM    282  N   MET A  23      -2.861  -8.020  -5.220  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.259  -6.617  -5.213  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.596  -5.870  -4.060  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.282  -6.457  -3.025  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.781  -6.498  -5.105  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.286  -5.068  -5.202  1.00  0.00           C  
ATOM    288  SD  MET A  23      -5.386  -4.479  -6.903  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.116  -4.775  -7.263  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.266  -8.635  -4.572  1.00  0.00           H  
ATOM    291  HA  MET A  23      -2.938  -6.177  -6.144  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.232  -7.071  -5.902  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.096  -6.905  -4.156  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -6.271  -5.017  -4.761  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.614  -4.425  -4.652  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -7.650  -3.836  -7.258  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -7.208  -5.237  -8.235  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -7.532  -5.430  -6.512  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.386  -4.570  -4.247  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.761  -3.742  -3.222  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.440  -2.381  -3.126  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.474  -1.623  -4.096  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.261  -3.537  -3.505  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.368  -2.655  -2.437  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.453  -4.878  -3.589  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.659  -4.159  -5.093  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -1.861  -4.251  -2.274  1.00  0.00           H  
ATOM    308  HB  VAL A  24      -0.160  -3.038  -4.457  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       0.201  -3.094  -1.464  1.00  0.00           H  
ATOM    310 HG12 VAL A  24       1.429  -2.571  -2.618  1.00  0.00           H  
ATOM    311 HG13 VAL A  24      -0.083  -1.674  -2.470  1.00  0.00           H  
ATOM    312 HG21 VAL A  24       1.488  -4.719  -3.854  1.00  0.00           H  
ATOM    313 HG22 VAL A  24       0.398  -5.375  -2.632  1.00  0.00           H  
ATOM    314 HG23 VAL A  24      -0.021  -5.492  -4.341  1.00  0.00           H  
ATOM    315  N   ILE A  25      -2.980  -2.076  -1.951  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.657  -0.805  -1.728  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.687   0.250  -1.207  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.884  -0.015  -0.312  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.820  -0.954  -0.730  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.734  -2.107  -1.147  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.606   0.345  -0.635  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.344  -1.929  -2.520  1.00  0.00           C  
ATOM    323  H   ILE A  25      -2.920  -2.722  -1.216  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -4.060  -0.472  -2.673  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.405  -1.167   0.243  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.167  -3.024  -1.153  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.541  -2.193  -0.433  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -6.070   0.415   0.338  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -4.937   1.181  -0.774  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -6.368   0.362  -1.400  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -7.087  -1.145  -2.484  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -5.571  -1.658  -3.225  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -6.809  -2.852  -2.831  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.767   1.450  -1.773  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.897   2.548  -1.366  1.00  0.00           C  
ATOM    336  C   CYS A  26      -2.394   3.183  -0.071  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.532   3.648   0.008  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.824   3.604  -2.471  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.778   5.037  -2.060  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.427   1.601  -2.483  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.910   2.145  -1.200  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.422   3.151  -3.365  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.819   3.970  -2.675  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.534   3.201   0.941  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.884   3.781   2.232  1.00  0.00           C  
ATOM    346  C   ASP A  27      -2.368   5.218   2.069  1.00  0.00           C  
ATOM    347  O   ASP A  27      -3.356   5.625   2.680  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.681   3.738   3.177  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -1.070   3.994   4.620  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -1.294   5.170   4.974  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -1.149   3.017   5.395  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.641   2.815   0.816  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.683   3.191   2.655  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -0.218   2.764   3.115  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.032   4.491   2.876  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.664   5.984   1.242  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -2.021   7.376   0.997  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.266   7.473   0.121  1.00  0.00           C  
ATOM    359  O   LYS A  28      -4.360   7.757   0.609  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.857   8.113   0.331  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -1.143   9.579   0.056  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.137  10.397   0.006  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -0.147  11.885   0.133  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -0.643  12.241   1.491  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.886   5.602   0.783  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -2.229   7.838   1.951  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.008   8.050   0.974  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.632   7.629  -0.609  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.650   9.666  -0.893  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.776   9.966   0.842  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       0.780  10.094   0.819  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       0.634  10.213  -0.937  1.00  0.00           H  
ATOM    373  HE2 LYS A  28       0.764  12.430  -0.062  1.00  0.00           H  
ATOM    374  HE3 LYS A  28      -0.894  12.160  -0.597  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28      -0.752  11.383   2.068  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28      -1.564  12.719   1.421  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28       0.031  12.879   1.962  1.00  0.00           H  
ATOM    378  N   CYS A  29      -3.093   7.234  -1.174  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -4.202   7.293  -2.118  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.381   6.460  -1.625  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.433   6.997  -1.281  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.754   6.798  -3.495  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.325   7.698  -4.180  1.00  0.00           S  
ATOM    384  H   CYS A  29      -2.196   7.013  -1.504  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.514   8.323  -2.200  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.481   5.756  -3.423  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.573   6.903  -4.191  1.00  0.00           H  
ATOM    388  N   GLY A  30      -5.197   5.144  -1.593  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -6.253   4.257  -1.141  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.656   3.249  -2.198  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.333   2.266  -1.900  1.00  0.00           O  
ATOM    392  H   GLY A  30      -4.336   4.771  -1.880  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.912   3.727  -0.264  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -7.116   4.850  -0.877  1.00  0.00           H  
ATOM    395  N   GLN A  31      -6.241   3.495  -3.437  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -6.566   2.601  -4.542  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.604   1.418  -4.587  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.547   1.441  -3.959  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -6.522   3.360  -5.869  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -7.610   4.414  -6.004  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -7.396   5.324  -7.198  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -8.074   5.199  -8.218  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -6.449   6.247  -7.076  1.00  0.00           N  
ATOM    404  H   GLN A  31      -5.705   4.295  -3.611  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -7.567   2.229  -4.384  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -5.564   3.850  -5.959  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.633   2.654  -6.679  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -8.562   3.917  -6.117  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -7.623   5.016  -5.108  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -5.948   6.287  -6.234  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -6.289   6.848  -7.832  1.00  0.00           H  
ATOM    412  N   GLY A  32      -5.980   0.384  -5.334  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -5.140  -0.794  -5.446  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.364  -0.831  -6.748  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.806  -0.280  -7.758  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.835   0.422  -5.813  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.441  -0.804  -4.623  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.763  -1.674  -5.387  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.206  -1.479  -6.727  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.365  -1.583  -7.914  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.738  -2.970  -8.018  1.00  0.00           C  
ATOM    422  O   TYR A  33      -0.874  -3.335  -7.221  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.269  -0.516  -7.882  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.800   0.896  -7.780  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.500   1.315  -6.655  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.603   1.809  -8.807  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.988   2.604  -6.557  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.086   3.101  -8.717  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.778   3.493  -7.591  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -3.262   4.778  -7.498  1.00  0.00           O  
ATOM    431  H   TYR A  33      -2.907  -1.898  -5.892  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -2.990  -1.416  -8.778  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.630  -0.692  -7.030  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.682  -0.586  -8.786  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.663   0.617  -5.847  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.061   1.498  -9.689  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -3.530   2.912  -5.675  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -1.922   3.797  -9.527  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -4.096   4.772  -7.023  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.180  -3.738  -9.009  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.662  -5.085  -9.221  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.149  -5.061  -9.416  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.401  -4.101  -9.954  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.335  -5.728 -10.434  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -3.797  -5.989 -10.240  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -4.755  -5.623 -11.161  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.462  -6.587  -9.224  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -5.947  -5.982 -10.719  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -5.797  -6.570  -9.546  1.00  0.00           N  
ATOM    450  H   HIS A  34      -2.870  -3.391  -9.612  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -1.890  -5.670  -8.342  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.226  -5.073 -11.286  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -1.853  -6.672 -10.647  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -4.025  -7.001  -8.326  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -6.885  -5.823 -11.230  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.528  -6.855  -8.960  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.516  -6.124  -8.974  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.966  -6.223  -9.099  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.396  -6.101 -10.557  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.452  -5.544 -10.859  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.459  -7.549  -8.518  1.00  0.00           C  
ATOM    462  CG  GLN A  35       2.260  -7.667  -7.016  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.862  -8.937  -6.446  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       2.146  -9.813  -5.960  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       4.185  -9.042  -6.502  1.00  0.00           N  
ATOM    466  H   GLN A  35       0.021  -6.857  -8.554  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.403  -5.410  -8.538  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.926  -8.358  -8.995  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.514  -7.650  -8.729  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.727  -6.820  -6.536  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       1.201  -7.661  -6.805  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.691  -8.304  -6.902  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.600  -9.852  -6.140  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.571  -6.624 -11.457  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.866  -6.574 -12.885  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.431  -5.241 -13.485  1.00  0.00           C  
ATOM    477  O   LEU A  36       1.836  -4.883 -14.591  1.00  0.00           O  
ATOM    478  CB  LEU A  36       1.167  -7.725 -13.611  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.637  -9.133 -13.244  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.732 -10.179 -13.876  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       3.081  -9.343 -13.678  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.744  -7.054 -11.156  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.934  -6.678 -13.007  1.00  0.00           H  
ATOM    484  HB2 LEU A  36       0.112  -7.661 -13.393  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       1.323  -7.589 -14.672  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.588  -9.254 -12.171  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -0.171 -10.273 -13.292  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       1.244 -11.130 -13.902  1.00  0.00           H  
ATOM    489 HD13 LEU A  36       0.481  -9.878 -14.882  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.656  -8.457 -13.456  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       3.113  -9.538 -14.740  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       3.497 -10.186 -13.145  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.604  -4.507 -12.746  1.00  0.00           N  
ATOM    494  CA  CYS A  37       0.115  -3.212 -13.203  1.00  0.00           C  
ATOM    495  C   CYS A  37       1.049  -2.090 -12.761  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.579  -1.346 -13.587  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.295  -2.958 -12.666  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.603  -3.864 -13.553  1.00  0.00           S  
ATOM    499  H   CYS A  37       0.316  -4.846 -11.872  1.00  0.00           H  
ATOM    500  HA  CYS A  37       0.081  -3.232 -14.282  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.336  -3.257 -11.628  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.516  -1.904 -12.741  1.00  0.00           H  
ATOM    503  N   HIS A  38       1.248  -1.975 -11.451  1.00  0.00           N  
ATOM    504  CA  HIS A  38       2.119  -0.944 -10.898  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.513  -1.023 -11.514  1.00  0.00           C  
ATOM    506  O   HIS A  38       4.116  -2.095 -11.578  1.00  0.00           O  
ATOM    507  CB  HIS A  38       2.212  -1.087  -9.379  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.881   0.073  -8.708  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       4.249   0.250  -8.697  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       2.362   1.121  -8.025  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       4.542   1.354  -8.034  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       3.415   1.902  -7.616  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.798  -2.597 -10.843  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.689   0.017 -11.135  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       1.216  -1.175  -8.971  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.774  -1.978  -9.141  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.906  -0.347  -9.111  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       1.315   1.308  -7.835  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       5.535   1.744  -7.863  1.00  0.00           H  
ATOM    520  N   THR A  39       4.020   0.119 -11.968  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.341   0.179 -12.580  1.00  0.00           C  
ATOM    522  C   THR A  39       6.282   1.064 -11.772  1.00  0.00           C  
ATOM    523  O   THR A  39       6.013   2.242 -11.532  1.00  0.00           O  
ATOM    524  CB  THR A  39       5.267   0.712 -14.024  1.00  0.00           C  
ATOM    525  OG1 THR A  39       4.323  -0.054 -14.781  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.631   0.650 -14.694  1.00  0.00           C  
ATOM    527  H   THR A  39       3.491   0.940 -11.888  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.741  -0.824 -12.609  1.00  0.00           H  
ATOM    529  HB  THR A  39       4.943   1.742 -13.995  1.00  0.00           H  
ATOM    530  HG1 THR A  39       3.637  -0.385 -14.196  1.00  0.00           H  
ATOM    531 HG21 THR A  39       6.959  -0.377 -14.748  1.00  0.00           H  
ATOM    532 HG22 THR A  39       7.342   1.224 -14.117  1.00  0.00           H  
ATOM    533 HG23 THR A  39       6.562   1.059 -15.690  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.414   0.487 -11.340  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.744  -0.913 -11.619  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.845  -1.883 -10.861  1.00  0.00           C  
ATOM    537  O   PRO A  40       6.087  -1.481  -9.977  1.00  0.00           O  
ATOM    538  CB  PRO A  40       9.192  -1.039 -11.138  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.342   0.024 -10.106  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.458   1.158 -10.547  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.694  -1.130 -12.676  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.351  -2.023 -10.720  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.866  -0.881 -11.967  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       9.021  -0.349  -9.145  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.371   0.348 -10.060  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       8.030   1.658  -9.691  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       9.014   1.856 -11.155  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.934  -3.163 -11.210  1.00  0.00           N  
ATOM    549  CA  HIS A  41       6.129  -4.191 -10.560  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.457  -4.278  -9.073  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.583  -4.602  -8.694  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.361  -5.547 -11.226  1.00  0.00           C  
ATOM    553  CG  HIS A  41       6.236  -5.511 -12.718  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       7.171  -6.066 -13.566  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       5.276  -4.983 -13.514  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.793  -5.880 -14.818  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.646  -5.225 -14.814  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.557  -3.421 -11.921  1.00  0.00           H  
ATOM    559  HA  HIS A  41       5.091  -3.918 -10.672  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.356  -5.893 -10.986  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.638  -6.255 -10.849  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.385  -4.466 -13.187  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       7.330  -6.207 -15.696  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       5.189  -4.884 -15.610  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.467  -3.988  -8.235  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.651  -4.034  -6.790  1.00  0.00           C  
ATOM    567  C   ILE A  42       6.326  -5.333  -6.364  1.00  0.00           C  
ATOM    568  O   ILE A  42       6.113  -6.384  -6.969  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.308  -3.898  -6.047  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.618  -2.589  -6.433  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.527  -3.966  -4.543  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       2.120  -2.612  -6.224  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.592  -3.737  -8.598  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.281  -3.203  -6.508  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.679  -4.727  -6.333  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       4.022  -1.786  -5.836  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.805  -2.386  -7.477  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       3.860  -3.273  -4.051  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       4.323  -4.968  -4.195  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       5.549  -3.706  -4.315  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.733  -1.604  -6.281  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.658  -3.217  -6.991  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.897  -3.028  -5.253  1.00  0.00           H  
ATOM    584  N   ASP A  43       7.140  -5.254  -5.316  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.845  -6.424  -4.806  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.940  -7.250  -3.897  1.00  0.00           C  
ATOM    587  O   ASP A  43       6.356  -6.730  -2.946  1.00  0.00           O  
ATOM    588  CB  ASP A  43       9.100  -5.997  -4.044  1.00  0.00           C  
ATOM    589  CG  ASP A  43      10.258  -5.678  -4.969  1.00  0.00           C  
ATOM    590  OD1 ASP A  43      10.089  -4.814  -5.854  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      11.333  -6.293  -4.808  1.00  0.00           O  
ATOM    592  H   ASP A  43       7.269  -4.388  -4.876  1.00  0.00           H  
ATOM    593  HA  ASP A  43       8.136  -7.030  -5.650  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       8.877  -5.116  -3.460  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       9.401  -6.796  -3.382  1.00  0.00           H  
ATOM    596  N   SER A  44       6.826  -8.540  -4.198  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.988  -9.437  -3.411  1.00  0.00           C  
ATOM    598  C   SER A  44       6.265  -9.271  -1.920  1.00  0.00           C  
ATOM    599  O   SER A  44       5.341  -9.210  -1.109  1.00  0.00           O  
ATOM    600  CB  SER A  44       6.229 -10.890  -3.827  1.00  0.00           C  
ATOM    601  OG  SER A  44       7.564 -11.282  -3.561  1.00  0.00           O  
ATOM    602  H   SER A  44       7.316  -8.896  -4.968  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.957  -9.183  -3.605  1.00  0.00           H  
ATOM    604  HB2 SER A  44       5.560 -11.535  -3.277  1.00  0.00           H  
ATOM    605  HB3 SER A  44       6.040 -10.994  -4.886  1.00  0.00           H  
ATOM    606  HG  SER A  44       7.564 -12.098  -3.055  1.00  0.00           H  
ATOM    607  N   SER A  45       7.544  -9.199  -1.566  1.00  0.00           N  
ATOM    608  CA  SER A  45       7.944  -9.043  -0.173  1.00  0.00           C  
ATOM    609  C   SER A  45       6.998  -8.098   0.562  1.00  0.00           C  
ATOM    610  O   SER A  45       6.379  -8.472   1.558  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.378  -8.516  -0.087  1.00  0.00           C  
ATOM    612  OG  SER A  45       9.950  -8.798   1.179  1.00  0.00           O  
ATOM    613  H   SER A  45       8.235  -9.253  -2.259  1.00  0.00           H  
ATOM    614  HA  SER A  45       7.898 -10.015   0.296  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.977  -8.986  -0.852  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.374  -7.447  -0.238  1.00  0.00           H  
ATOM    617  HG  SER A  45       9.698  -8.113   1.803  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.892  -6.871   0.063  1.00  0.00           N  
ATOM    619  CA  VAL A  46       6.022  -5.871   0.670  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.673  -6.473   1.047  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.207  -6.320   2.177  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.792  -4.678  -0.277  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       4.842  -3.671   0.354  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       7.116  -4.021  -0.636  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.411  -6.633  -0.733  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.505  -5.506   1.564  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.339  -5.047  -1.185  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       4.395  -3.065  -0.421  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       4.068  -4.196   0.894  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       5.390  -3.037   1.035  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       7.242  -3.121  -0.053  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.925  -4.704  -0.423  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       7.122  -3.773  -1.688  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.050  -7.159   0.094  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.755  -7.786   0.328  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.799  -8.703   1.545  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.108  -8.470   2.536  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.294  -8.599  -0.897  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       2.183  -7.693  -2.125  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.963  -9.278  -0.612  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.966  -8.450  -3.417  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.472  -7.246  -0.785  1.00  0.00           H  
ATOM    643  HA  ILE A  47       2.033  -7.002   0.507  1.00  0.00           H  
ATOM    644  HB  ILE A  47       3.029  -9.366  -1.089  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.353  -7.018  -1.993  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       3.095  -7.121  -2.224  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       0.219  -8.529  -0.383  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       0.653  -9.839  -1.480  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       1.072  -9.946   0.230  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       0.996  -8.198  -3.822  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       2.733  -8.179  -4.127  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       2.010  -9.511  -3.224  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.618  -9.746   1.463  1.00  0.00           N  
ATOM    654  CA  ASP A  48       3.756 -10.698   2.559  1.00  0.00           C  
ATOM    655  C   ASP A  48       3.998  -9.974   3.880  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.439 -10.343   4.913  1.00  0.00           O  
ATOM    657  CB  ASP A  48       4.903 -11.670   2.278  1.00  0.00           C  
ATOM    658  CG  ASP A  48       4.444 -12.907   1.532  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       3.645 -12.765   0.581  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       4.883 -14.017   1.897  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.143  -9.879   0.646  1.00  0.00           H  
ATOM    662  HA  ASP A  48       2.834 -11.255   2.633  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.652 -11.170   1.682  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       5.342 -11.979   3.215  1.00  0.00           H  
ATOM    665  N   SER A  49       4.836  -8.943   3.839  1.00  0.00           N  
ATOM    666  CA  SER A  49       5.156  -8.170   5.034  1.00  0.00           C  
ATOM    667  C   SER A  49       3.951  -7.356   5.494  1.00  0.00           C  
ATOM    668  O   SER A  49       2.920  -7.320   4.822  1.00  0.00           O  
ATOM    669  CB  SER A  49       6.341  -7.241   4.763  1.00  0.00           C  
ATOM    670  OG  SER A  49       7.519  -7.981   4.494  1.00  0.00           O  
ATOM    671  H   SER A  49       5.250  -8.698   2.985  1.00  0.00           H  
ATOM    672  HA  SER A  49       5.426  -8.865   5.815  1.00  0.00           H  
ATOM    673  HB2 SER A  49       6.119  -6.618   3.910  1.00  0.00           H  
ATOM    674  HB3 SER A  49       6.511  -6.618   5.629  1.00  0.00           H  
ATOM    675  HG  SER A  49       7.810  -8.422   5.295  1.00  0.00           H  
ATOM    676  N   ASP A  50       4.089  -6.705   6.643  1.00  0.00           N  
ATOM    677  CA  ASP A  50       3.012  -5.890   7.194  1.00  0.00           C  
ATOM    678  C   ASP A  50       3.228  -4.414   6.871  1.00  0.00           C  
ATOM    679  O   ASP A  50       2.279  -3.633   6.830  1.00  0.00           O  
ATOM    680  CB  ASP A  50       2.919  -6.085   8.708  1.00  0.00           C  
ATOM    681  CG  ASP A  50       4.282  -6.206   9.361  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       4.915  -7.272   9.219  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       4.715  -5.233  10.015  1.00  0.00           O  
ATOM    684  H   ASP A  50       4.935  -6.773   7.133  1.00  0.00           H  
ATOM    685  HA  ASP A  50       2.087  -6.212   6.741  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       2.406  -5.240   9.143  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       2.360  -6.986   8.914  1.00  0.00           H  
ATOM    688  N   GLU A  51       4.484  -4.041   6.645  1.00  0.00           N  
ATOM    689  CA  GLU A  51       4.824  -2.659   6.328  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.882  -2.096   5.267  1.00  0.00           C  
ATOM    691  O   GLU A  51       3.516  -2.787   4.316  1.00  0.00           O  
ATOM    692  CB  GLU A  51       6.272  -2.565   5.842  1.00  0.00           C  
ATOM    693  CG  GLU A  51       7.275  -2.330   6.959  1.00  0.00           C  
ATOM    694  CD  GLU A  51       8.664  -2.829   6.610  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       9.035  -2.767   5.420  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       9.379  -3.280   7.529  1.00  0.00           O  
ATOM    697  H   GLU A  51       5.198  -4.710   6.692  1.00  0.00           H  
ATOM    698  HA  GLU A  51       4.719  -2.076   7.231  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       6.531  -3.486   5.340  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       6.350  -1.749   5.139  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       7.330  -1.270   7.159  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       6.935  -2.845   7.845  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.493  -0.837   5.438  1.00  0.00           N  
ATOM    704  CA  LYS A  52       2.595  -0.179   4.497  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.238  -0.068   3.118  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.435  -0.305   2.961  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.217   1.213   5.008  1.00  0.00           C  
ATOM    708  CG  LYS A  52       3.319   2.244   4.837  1.00  0.00           C  
ATOM    709  CD  LYS A  52       4.369   2.125   5.929  1.00  0.00           C  
ATOM    710  CE  LYS A  52       5.300   3.328   5.940  1.00  0.00           C  
ATOM    711  NZ  LYS A  52       6.585   3.028   6.630  1.00  0.00           N  
ATOM    712  H   LYS A  52       3.819  -0.338   6.216  1.00  0.00           H  
ATOM    713  HA  LYS A  52       1.701  -0.779   4.417  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       1.345   1.556   4.472  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       1.978   1.144   6.060  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       3.794   2.094   3.878  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       2.883   3.232   4.874  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       3.874   2.059   6.886  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       4.952   1.231   5.761  1.00  0.00           H  
ATOM    720  HE2 LYS A  52       5.507   3.615   4.921  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       4.808   4.143   6.451  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52       7.028   3.909   6.959  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52       7.236   2.546   5.978  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52       6.415   2.411   7.450  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.435   0.294   2.124  1.00  0.00           N  
ATOM    726  CA  TRP A  53       2.927   0.438   0.758  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.408   1.724   0.125  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.449   2.325   0.613  1.00  0.00           O  
ATOM    729  CB  TRP A  53       2.508  -0.767  -0.086  1.00  0.00           C  
ATOM    730  CG  TRP A  53       2.887  -0.640  -1.531  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.060  -1.036  -2.108  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.091  -0.077  -2.579  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.040  -0.753  -3.453  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       2.843  -0.166  -3.767  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       0.815   0.491  -2.631  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.361   0.294  -4.989  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.338   0.946  -3.845  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.109   0.845  -5.011  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.489   0.469   2.312  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.006   0.480   0.798  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       2.981  -1.655   0.306  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       1.435  -0.880  -0.031  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       4.874  -1.500  -1.574  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       4.766  -0.943  -4.084  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.206   0.577  -1.743  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       2.942   0.222  -5.897  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.646   1.389  -3.904  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.696   1.215  -5.937  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.044   2.141  -0.964  1.00  0.00           N  
ATOM    750  CA  LEU A  54       2.645   3.357  -1.665  1.00  0.00           C  
ATOM    751  C   LEU A  54       2.883   3.223  -3.165  1.00  0.00           C  
ATOM    752  O   LEU A  54       3.838   2.578  -3.598  1.00  0.00           O  
ATOM    753  CB  LEU A  54       3.416   4.560  -1.119  1.00  0.00           C  
ATOM    754  CG  LEU A  54       2.963   5.086   0.243  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       4.135   5.699   0.995  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       1.843   6.103   0.076  1.00  0.00           C  
ATOM    757  H   LEU A  54       3.800   1.620  -1.305  1.00  0.00           H  
ATOM    758  HA  LEU A  54       1.590   3.507  -1.492  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       4.454   4.277  -1.035  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.321   5.364  -1.834  1.00  0.00           H  
ATOM    761  HG  LEU A  54       2.584   4.263   0.832  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       4.002   5.544   2.055  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       4.180   6.758   0.789  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       5.053   5.231   0.673  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       1.548   6.146  -0.961  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       2.191   7.075   0.393  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       0.997   5.809   0.680  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.010   3.840  -3.955  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.125   3.792  -5.407  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.312   4.623  -5.886  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.988   5.275  -5.090  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.838   4.300  -6.059  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.445   6.037  -5.676  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.269   4.339  -3.550  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.283   2.763  -5.694  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.928   4.213  -7.132  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       0.010   3.693  -5.723  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.559   4.594  -7.192  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.665   5.343  -7.777  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.496   6.840  -7.534  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.452   7.534  -7.191  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.758   5.066  -9.279  1.00  0.00           C  
ATOM    783  CG  ARG A  56       5.743   5.968 -10.004  1.00  0.00           C  
ATOM    784  CD  ARG A  56       5.881   5.579 -11.468  1.00  0.00           C  
ATOM    785  NE  ARG A  56       6.442   6.661 -12.272  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       6.229   6.795 -13.576  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       5.470   5.919 -14.220  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       6.774   7.807 -14.239  1.00  0.00           N  
ATOM    789  H   ARG A  56       2.985   4.055  -7.776  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.577   5.014  -7.302  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       5.066   4.041  -9.426  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.782   5.207  -9.720  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       5.393   6.988  -9.946  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       6.708   5.889  -9.527  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       6.529   4.718 -11.538  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       4.904   5.326 -11.853  1.00  0.00           H  
ATOM    797  HE  ARG A  56       7.005   7.320 -11.816  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       5.057   5.155 -13.724  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       5.310   6.022 -15.202  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       7.346   8.470 -13.756  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       6.613   7.906 -15.220  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.274   7.329  -7.717  1.00  0.00           N  
ATOM    803  CA  GLN A  57       2.980   8.744  -7.518  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.450   9.210  -6.144  1.00  0.00           C  
ATOM    805  O   GLN A  57       4.118  10.237  -6.020  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.481   9.002  -7.673  1.00  0.00           C  
ATOM    807  CG  GLN A  57       1.032   9.138  -9.119  1.00  0.00           C  
ATOM    808  CD  GLN A  57      -0.477   9.183  -9.260  1.00  0.00           C  
ATOM    809  OE1 GLN A  57      -1.198   8.462  -8.570  1.00  0.00           O  
ATOM    810  NE2 GLN A  57      -0.962  10.033 -10.157  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.553   6.726  -7.991  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.512   9.301  -8.275  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       0.939   8.183  -7.225  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.230   9.916  -7.154  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       1.444  10.049  -9.526  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       1.407   8.293  -9.678  1.00  0.00           H  
ATOM    817 HE21 GLN A  57      -0.327  10.575 -10.672  1.00  0.00           H  
ATOM    818 HE22 GLN A  57      -1.933  10.082 -10.270  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.096   8.449  -5.114  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.480   8.784  -3.748  1.00  0.00           C  
ATOM    821  C   CYS A  58       4.970   8.538  -3.526  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.698   9.427  -3.083  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.663   7.961  -2.750  1.00  0.00           C  
ATOM    824  SG  CYS A  58       0.880   8.333  -2.764  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.563   7.642  -5.276  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.274   9.831  -3.592  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       2.780   6.912  -2.979  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.031   8.150  -1.753  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.417   7.326  -3.838  1.00  0.00           N  
ATOM    830  CA  VAL A  59       6.820   6.963  -3.675  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.732   7.962  -4.378  1.00  0.00           C  
ATOM    832  O   VAL A  59       8.554   8.623  -3.743  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.103   5.552  -4.224  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.577   5.208  -4.080  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.235   4.522  -3.516  1.00  0.00           C  
ATOM    836  H   VAL A  59       4.789   6.660  -4.187  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.045   6.967  -2.618  1.00  0.00           H  
ATOM    838  HB  VAL A  59       6.854   5.540  -5.275  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       8.713   4.145  -4.211  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       9.146   5.740  -4.828  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       8.919   5.495  -3.096  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       5.318   4.988  -3.188  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       6.007   3.716  -4.198  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       6.766   4.130  -2.661  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.580   8.068  -5.694  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.390   8.987  -6.486  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.682  10.265  -5.705  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.732  10.884  -5.877  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.679   9.329  -7.797  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.563  10.016  -8.797  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       9.431   9.285  -9.592  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       8.527  11.394  -8.942  1.00  0.00           C  
ATOM    853  CE1 PHE A  60      10.246   9.915 -10.514  1.00  0.00           C  
ATOM    854  CE2 PHE A  60       9.339  12.029  -9.863  1.00  0.00           C  
ATOM    855  CZ  PHE A  60      10.200  11.289 -10.649  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.908   7.515  -6.144  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.324   8.495  -6.710  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.314   8.418  -8.248  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.844   9.980  -7.586  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       9.467   8.210  -9.488  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       7.854  11.974  -8.327  1.00  0.00           H  
ATOM    862  HE1 PHE A  60      10.918   9.333 -11.127  1.00  0.00           H  
ATOM    863  HE2 PHE A  60       9.301  13.103  -9.966  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      10.835  11.783 -11.369  1.00  0.00           H  
ATOM    865  N   ALA A  61       7.745  10.655  -4.847  1.00  0.00           N  
ATOM    866  CA  ALA A  61       7.902  11.858  -4.039  1.00  0.00           C  
ATOM    867  C   ALA A  61       8.737  11.578  -2.794  1.00  0.00           C  
ATOM    868  O   ALA A  61       8.413  12.039  -1.699  1.00  0.00           O  
ATOM    869  CB  ALA A  61       6.540  12.413  -3.649  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.930  10.120  -4.755  1.00  0.00           H  
ATOM    871  HA  ALA A  61       8.407  12.600  -4.639  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       5.899  11.604  -3.332  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       6.658  13.118  -2.839  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       6.098  12.911  -4.499  1.00  0.00           H  
ATOM    875  N   THR A  62       9.813  10.817  -2.967  1.00  0.00           N  
ATOM    876  CA  THR A  62      10.694  10.474  -1.858  1.00  0.00           C  
ATOM    877  C   THR A  62      12.119  10.949  -2.119  1.00  0.00           C  
ATOM    878  O   THR A  62      12.942  11.009  -1.205  1.00  0.00           O  
ATOM    879  CB  THR A  62      10.710   8.955  -1.603  1.00  0.00           C  
ATOM    880  OG1 THR A  62      11.539   8.657  -0.474  1.00  0.00           O  
ATOM    881  CG2 THR A  62      11.219   8.206  -2.825  1.00  0.00           C  
ATOM    882  H   THR A  62      10.019  10.479  -3.864  1.00  0.00           H  
ATOM    883  HA  THR A  62      10.318  10.963  -0.971  1.00  0.00           H  
ATOM    884  HB  THR A  62       9.700   8.630  -1.394  1.00  0.00           H  
ATOM    885  HG1 THR A  62      12.433   8.476  -0.772  1.00  0.00           H  
ATOM    886 HG21 THR A  62      10.428   7.591  -3.225  1.00  0.00           H  
ATOM    887 HG22 THR A  62      12.054   7.581  -2.542  1.00  0.00           H  
ATOM    888 HG23 THR A  62      11.539   8.915  -3.574  1.00  0.00           H  
ATOM    889  N   THR A  63      12.404  11.287  -3.373  1.00  0.00           N  
ATOM    890  CA  THR A  63      13.730  11.756  -3.755  1.00  0.00           C  
ATOM    891  C   THR A  63      13.878  13.252  -3.501  1.00  0.00           C  
ATOM    892  O   THR A  63      13.013  14.044  -3.876  1.00  0.00           O  
ATOM    893  CB  THR A  63      14.023  11.467  -5.239  1.00  0.00           C  
ATOM    894  OG1 THR A  63      13.638  10.126  -5.562  1.00  0.00           O  
ATOM    895  CG2 THR A  63      15.499  11.664  -5.548  1.00  0.00           C  
ATOM    896  H   THR A  63      11.706  11.217  -4.057  1.00  0.00           H  
ATOM    897  HA  THR A  63      14.457  11.226  -3.156  1.00  0.00           H  
ATOM    898  HB  THR A  63      13.449  12.154  -5.844  1.00  0.00           H  
ATOM    899  HG1 THR A  63      12.807  10.139  -6.044  1.00  0.00           H  
ATOM    900 HG21 THR A  63      15.876  12.503  -4.983  1.00  0.00           H  
ATOM    901 HG22 THR A  63      15.624  11.856  -6.603  1.00  0.00           H  
ATOM    902 HG23 THR A  63      16.046  10.773  -5.277  1.00  0.00           H  
ATOM    903  N   THR A  64      14.980  13.633  -2.863  1.00  0.00           N  
ATOM    904  CA  THR A  64      15.241  15.035  -2.560  1.00  0.00           C  
ATOM    905  C   THR A  64      16.291  15.615  -3.500  1.00  0.00           C  
ATOM    906  O   THR A  64      17.467  15.716  -3.148  1.00  0.00           O  
ATOM    907  CB  THR A  64      15.715  15.216  -1.105  1.00  0.00           C  
ATOM    908  OG1 THR A  64      14.734  14.692  -0.202  1.00  0.00           O  
ATOM    909  CG2 THR A  64      15.963  16.684  -0.796  1.00  0.00           C  
ATOM    910  H   THR A  64      15.632  12.955  -2.590  1.00  0.00           H  
ATOM    911  HA  THR A  64      14.318  15.581  -2.686  1.00  0.00           H  
ATOM    912  HB  THR A  64      16.640  14.674  -0.974  1.00  0.00           H  
ATOM    913  HG1 THR A  64      14.937  13.773  -0.008  1.00  0.00           H  
ATOM    914 HG21 THR A  64      16.918  16.791  -0.304  1.00  0.00           H  
ATOM    915 HG22 THR A  64      15.182  17.053  -0.148  1.00  0.00           H  
ATOM    916 HG23 THR A  64      15.967  17.250  -1.715  1.00  0.00           H  
ATOM    917  N   LYS A  65      15.861  15.995  -4.698  1.00  0.00           N  
ATOM    918  CA  LYS A  65      16.764  16.568  -5.690  1.00  0.00           C  
ATOM    919  C   LYS A  65      17.291  17.922  -5.228  1.00  0.00           C  
ATOM    920  O   LYS A  65      16.703  18.564  -4.357  1.00  0.00           O  
ATOM    921  CB  LYS A  65      16.048  16.719  -7.034  1.00  0.00           C  
ATOM    922  CG  LYS A  65      14.889  17.700  -6.999  1.00  0.00           C  
ATOM    923  CD  LYS A  65      13.980  17.533  -8.205  1.00  0.00           C  
ATOM    924  CE  LYS A  65      12.706  18.351  -8.060  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      11.786  18.154  -9.214  1.00  0.00           N  
ATOM    926  H   LYS A  65      14.912  15.889  -4.921  1.00  0.00           H  
ATOM    927  HA  LYS A  65      17.597  15.892  -5.809  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      16.760  17.060  -7.771  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      15.666  15.754  -7.335  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      14.313  17.531  -6.101  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      15.282  18.707  -6.993  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      14.505  17.860  -9.089  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      13.718  16.489  -8.305  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      12.202  18.051  -7.154  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      12.970  19.396  -7.995  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      10.900  17.714  -8.895  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      12.231  17.538  -9.924  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      11.566  19.070  -9.656  1.00  0.00           H  
ATOM    939  N   ARG A  66      18.403  18.351  -5.817  1.00  0.00           N  
ATOM    940  CA  ARG A  66      19.009  19.630  -5.465  1.00  0.00           C  
ATOM    941  C   ARG A  66      18.594  20.718  -6.451  1.00  0.00           C  
ATOM    942  O   ARG A  66      17.935  20.442  -7.453  1.00  0.00           O  
ATOM    943  CB  ARG A  66      20.533  19.505  -5.438  1.00  0.00           C  
ATOM    944  CG  ARG A  66      21.229  20.684  -4.777  1.00  0.00           C  
ATOM    945  CD  ARG A  66      21.425  20.451  -3.288  1.00  0.00           C  
ATOM    946  NE  ARG A  66      20.297  20.946  -2.503  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      20.373  21.237  -1.209  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      21.517  21.086  -0.558  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      19.302  21.683  -0.565  1.00  0.00           N  
ATOM    950  H   ARG A  66      18.825  17.795  -6.504  1.00  0.00           H  
ATOM    951  HA  ARG A  66      18.661  19.902  -4.480  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      20.800  18.609  -4.898  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      20.893  19.425  -6.453  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      22.195  20.825  -5.239  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      20.628  21.570  -4.919  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      21.535  19.391  -3.114  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      22.322  20.963  -2.972  1.00  0.00           H  
ATOM    958  HE  ARG A  66      19.441  21.065  -2.965  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      22.326  20.751  -1.042  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      21.572  21.307   0.416  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      18.437  21.799  -1.052  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      19.360  21.902   0.409  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.623  -3.993 -12.473  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.364   6.502  -3.651  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -18.895   6.654  -5.584  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.809   6.193  -4.211  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.035   7.149  -3.325  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.804   7.156  -3.334  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.330   6.245  -6.273  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.808   6.082  -3.817  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.319   5.231  -4.196  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.758   7.960  -2.559  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.131   8.930  -1.668  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.951   8.345  -0.270  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.867   8.416   0.309  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.973  10.205  -1.595  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.818  10.986  -2.767  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.736   7.907  -2.597  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.160   9.172  -2.072  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.014   9.941  -1.487  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.660  10.791  -0.742  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.042  10.457  -3.536  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.021   7.766   0.265  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.983   7.172   1.596  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.130   5.907   1.603  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.261   5.735   2.457  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.400   6.847   2.073  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.452   6.742   3.485  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.857   7.741  -0.247  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.543   7.893   2.269  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.072   7.631   1.758  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.716   5.908   1.642  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.516   7.620   3.869  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.385   5.024   0.642  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.633   3.786   0.554  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.587   3.819  -0.543  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.900   3.610  -1.715  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.090   5.214  -0.012  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.142   3.608   1.500  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.318   2.975   0.357  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.342   4.085  -0.163  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.247   4.151  -1.124  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.212   2.899  -1.995  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.699   1.840  -1.598  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.911   4.318  -0.397  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.941   4.910  -1.243  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.155   4.244   0.786  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.413   5.010  -1.757  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.051   4.949   0.467  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.553   3.349  -0.082  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.733   4.309  -1.963  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.634   3.028  -3.184  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.538   1.909  -4.114  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.413   0.961  -3.709  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.547   1.313  -2.909  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.303   2.419  -5.537  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.993   2.938  -5.683  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.264   3.898  -3.444  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.474   1.371  -4.083  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.435   1.605  -6.234  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.015   3.201  -5.758  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.994   3.874  -5.470  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.434  -0.245  -4.269  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.411  -1.226  -3.954  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.982  -2.025  -5.169  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.897  -3.252  -5.115  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.149  -0.471  -4.900  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.551  -0.716  -3.549  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.798  -1.906  -3.209  1.00  0.00           H  
ATOM     66  N   VAL A   8     -10.712  -1.329  -6.268  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.290  -1.981  -7.502  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.011  -1.353  -8.046  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.603  -0.275  -7.613  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.386  -1.905  -8.581  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.297  -3.099  -9.518  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -12.762  -1.823  -7.937  1.00  0.00           C  
ATOM     73  H   VAL A   8     -10.798  -0.353  -6.249  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.102  -3.022  -7.282  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.229  -1.007  -9.162  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -12.257  -3.593  -9.564  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -11.017  -2.762 -10.506  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -10.554  -3.791  -9.150  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -12.783  -2.441  -7.053  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -12.971  -0.798  -7.667  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.508  -2.170  -8.637  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.383  -2.034  -8.999  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.150  -1.544  -9.603  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.374  -0.191 -10.273  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.511   0.233 -10.479  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.625  -2.552 -10.628  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -4.874  -2.315 -11.073  1.00  0.00           S  
ATOM     88  H   CYS A   9      -8.757  -2.889  -9.302  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.419  -1.427  -8.818  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -6.728  -3.549 -10.225  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.208  -2.472 -11.532  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.279   0.483 -10.612  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.354   1.788 -11.257  1.00  0.00           C  
ATOM     94  C   THR A  10      -5.789   1.734 -12.672  1.00  0.00           C  
ATOM     95  O   THR A  10      -5.893   2.701 -13.428  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.592   2.857 -10.452  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -5.996   2.818  -9.079  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -5.845   4.245 -11.021  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.400   0.092 -10.422  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.394   2.077 -11.305  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.533   2.646 -10.514  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -6.918   2.555  -9.024  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -6.265   4.877 -10.253  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -6.537   4.175 -11.847  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -4.913   4.668 -11.366  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.193   0.601 -13.023  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -4.613   0.422 -14.349  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.546  -0.375 -15.254  1.00  0.00           C  
ATOM    109  O   ILE A  11      -5.791   0.003 -16.400  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.251  -0.294 -14.276  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.273   0.510 -13.418  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -2.689  -0.505 -15.674  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.311   0.141 -11.952  1.00  0.00           C  
ATOM    114  H   ILE A  11      -5.141  -0.133 -12.376  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.460   1.401 -14.780  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.403  -1.263 -13.826  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.269   0.344 -13.775  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.511   1.561 -13.503  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -3.490  -0.771 -16.348  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -2.221   0.407 -16.015  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -1.957  -1.298 -15.652  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -2.956   0.830 -11.424  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -2.693  -0.863 -11.842  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -1.315   0.195 -11.540  1.00  0.00           H  
ATOM    125  N   CYS A  12      -6.067  -1.481 -14.731  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -6.975  -2.332 -15.490  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.378  -2.301 -14.891  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.342  -2.737 -15.520  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.454  -3.770 -15.520  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.291  -4.537 -13.876  1.00  0.00           S  
ATOM    131  H   CYS A  12      -5.834  -1.730 -13.811  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -7.020  -1.953 -16.500  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.132  -4.379 -16.100  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.480  -3.782 -15.987  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.484  -1.782 -13.672  1.00  0.00           N  
ATOM    136  CA  GLN A  13      -9.769  -1.694 -12.988  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.350  -3.083 -12.742  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.517  -3.338 -13.041  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -10.750  -0.855 -13.807  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.614   0.641 -13.573  1.00  0.00           C  
ATOM    141  CD  GLN A  13      -9.629   1.294 -14.524  1.00  0.00           C  
ATOM    142  OE1 GLN A  13      -9.027   0.627 -15.366  1.00  0.00           O  
ATOM    143  NE2 GLN A  13      -9.460   2.604 -14.393  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.679  -1.451 -13.222  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.605  -1.213 -12.036  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -10.584  -1.050 -14.856  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.757  -1.147 -13.550  1.00  0.00           H  
ATOM    148  HG2 GLN A  13     -11.581   1.103 -13.709  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -10.277   0.804 -12.560  1.00  0.00           H  
ATOM    150 HE21 GLN A  13      -9.972   3.070 -13.699  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      -8.829   3.051 -14.993  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.529  -3.975 -12.198  1.00  0.00           N  
ATOM    153  CA  GLU A  14      -9.964  -5.338 -11.914  1.00  0.00           C  
ATOM    154  C   GLU A  14      -9.833  -5.652 -10.426  1.00  0.00           C  
ATOM    155  O   GLU A  14      -8.846  -5.286  -9.789  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.144  -6.339 -12.731  1.00  0.00           C  
ATOM    157  CG  GLU A  14      -9.629  -6.497 -14.162  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -10.956  -7.227 -14.251  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -11.242  -8.050 -13.357  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -11.708  -6.973 -15.215  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.611  -3.711 -11.982  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.002  -5.421 -12.197  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.116  -6.009 -12.755  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.192  -7.304 -12.248  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      -9.745  -5.518 -14.601  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -8.891  -7.055 -14.720  1.00  0.00           H  
ATOM    167  N   GLU A  15     -10.837  -6.331  -9.880  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -10.834  -6.693  -8.468  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.124  -8.026  -8.248  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.491  -8.241  -7.215  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.267  -6.772  -7.936  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -12.803  -5.443  -7.430  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -13.894  -5.612  -6.390  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -15.041  -5.917  -6.777  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -13.599  -5.441  -5.189  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.596  -6.595 -10.440  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.303  -5.923  -7.929  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -12.914  -7.119  -8.729  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.297  -7.482  -7.123  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -11.990  -4.887  -6.988  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -13.205  -4.890  -8.265  1.00  0.00           H  
ATOM    182  N   TYR A  16     -10.236  -8.916  -9.227  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.608 -10.229  -9.141  1.00  0.00           C  
ATOM    184  C   TYR A  16      -8.167 -10.113  -8.654  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.345  -9.433  -9.268  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.643 -10.925 -10.503  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -8.430 -10.639 -11.360  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -7.204 -11.229 -11.082  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.511  -9.778 -12.448  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -6.093 -10.971 -11.862  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.407  -9.515 -13.234  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -6.200 -10.113 -12.937  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -5.097  -9.852 -13.717  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.754  -8.686 -10.027  1.00  0.00           H  
ATOM    195  HA  TYR A  16     -10.169 -10.820  -8.432  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.698 -11.992 -10.353  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.518 -10.597 -11.045  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -7.123 -11.901 -10.239  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.458  -9.311 -12.677  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -5.148 -11.439 -11.630  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -7.490  -8.843 -14.076  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -5.168 -10.335 -14.544  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.868 -10.783  -7.545  1.00  0.00           N  
ATOM    204  CA  SER A  17      -6.528 -10.753  -6.972  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.965 -12.164  -6.832  1.00  0.00           C  
ATOM    206  O   SER A  17      -6.646 -13.071  -6.354  1.00  0.00           O  
ATOM    207  CB  SER A  17      -6.549 -10.063  -5.606  1.00  0.00           C  
ATOM    208  OG  SER A  17      -7.324 -10.799  -4.675  1.00  0.00           O  
ATOM    209  H   SER A  17      -8.567 -11.307  -7.101  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.894 -10.190  -7.640  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -5.540  -9.981  -5.232  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -6.976  -9.076  -5.711  1.00  0.00           H  
ATOM    213  HG  SER A  17      -8.243 -10.529  -4.738  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.717 -12.342  -7.254  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -4.063 -13.642  -7.178  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.572 -13.520  -7.478  1.00  0.00           C  
ATOM    217  O   GLU A  18      -2.179 -13.176  -8.593  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -4.713 -14.624  -8.156  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -3.991 -15.958  -8.249  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -4.398 -16.919  -7.149  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -3.848 -16.811  -6.033  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -5.267 -17.779  -7.405  1.00  0.00           O  
ATOM    223  H   GLU A  18      -4.225 -11.580  -7.626  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -4.185 -14.017  -6.173  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -5.729 -14.808  -7.840  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -4.727 -14.176  -9.139  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -4.219 -16.409  -9.203  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -2.928 -15.783  -8.179  1.00  0.00           H  
ATOM    229  N   ALA A  19      -1.747 -13.804  -6.476  1.00  0.00           N  
ATOM    230  CA  ALA A  19      -0.300 -13.727  -6.632  1.00  0.00           C  
ATOM    231  C   ALA A  19       0.186 -14.679  -7.721  1.00  0.00           C  
ATOM    232  O   ALA A  19      -0.469 -15.668  -8.052  1.00  0.00           O  
ATOM    233  CB  ALA A  19       0.391 -14.036  -5.312  1.00  0.00           C  
ATOM    234  H   ALA A  19      -2.120 -14.072  -5.611  1.00  0.00           H  
ATOM    235  HA  ALA A  19      -0.047 -12.715  -6.915  1.00  0.00           H  
ATOM    236  HB1 ALA A  19      -0.157 -14.806  -4.791  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       1.398 -14.378  -5.505  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       0.424 -13.143  -4.706  1.00  0.00           H  
ATOM    239  N   PRO A  20       1.361 -14.377  -8.291  1.00  0.00           N  
ATOM    240  CA  PRO A  20       2.150 -13.203  -7.905  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.493 -11.896  -8.336  1.00  0.00           C  
ATOM    242  O   PRO A  20       2.014 -10.813  -8.075  1.00  0.00           O  
ATOM    243  CB  PRO A  20       3.474 -13.405  -8.646  1.00  0.00           C  
ATOM    244  CG  PRO A  20       3.126 -14.258  -9.817  1.00  0.00           C  
ATOM    245  CD  PRO A  20       2.011 -15.157  -9.358  1.00  0.00           C  
ATOM    246  HA  PRO A  20       2.331 -13.179  -6.841  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       3.865 -12.447  -8.957  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       4.183 -13.896  -7.997  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       2.795 -13.639 -10.637  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       3.983 -14.846 -10.110  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       1.324 -15.349 -10.168  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       2.409 -16.083  -8.969  1.00  0.00           H  
ATOM    253  N   ASN A  21       0.345 -12.006  -8.997  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.384 -10.832  -9.464  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.449 -10.415  -8.454  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.634 -10.348  -8.781  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -1.033 -11.115 -10.820  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.453  -9.846 -11.536  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -1.112  -8.740 -11.115  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -2.197 -10.000 -12.626  1.00  0.00           N  
ATOM    261  H   ASN A  21      -0.021 -12.897  -9.175  1.00  0.00           H  
ATOM    262  HA  ASN A  21       0.325 -10.025  -9.575  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -0.328 -11.642 -11.446  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -1.908 -11.730 -10.673  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.430 -10.911 -12.902  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.481  -9.196 -13.108  1.00  0.00           H  
ATOM    267  N   GLU A  22      -1.018 -10.137  -7.228  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.936  -9.728  -6.171  1.00  0.00           C  
ATOM    269  C   GLU A  22      -2.274  -8.244  -6.289  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.763  -7.548  -7.165  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -1.328 -10.016  -4.797  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.708 -11.376  -4.237  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -1.053 -11.659  -2.898  1.00  0.00           C  
ATOM    274  OE1 GLU A  22       0.162 -11.948  -2.881  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -1.756 -11.591  -1.869  1.00  0.00           O  
ATOM    276  H   GLU A  22      -0.062 -10.209  -7.029  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.844 -10.301  -6.280  1.00  0.00           H  
ATOM    278  HB2 GLU A  22      -0.252  -9.969  -4.876  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.662  -9.258  -4.104  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.779 -11.413  -4.110  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.403 -12.138  -4.938  1.00  0.00           H  
ATOM    282  N   MET A  23      -3.140  -7.769  -5.400  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.547  -6.368  -5.404  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.993  -5.638  -4.184  1.00  0.00           C  
ATOM    285  O   MET A  23      -3.233  -6.041  -3.046  1.00  0.00           O  
ATOM    286  CB  MET A  23      -5.073  -6.258  -5.430  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.584  -4.847  -5.187  1.00  0.00           C  
ATOM    288  SD  MET A  23      -7.339  -4.670  -5.562  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.317  -4.798  -7.349  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.515  -8.373  -4.725  1.00  0.00           H  
ATOM    291  HA  MET A  23      -3.147  -5.910  -6.296  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.429  -6.586  -6.395  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.482  -6.902  -4.666  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -5.426  -4.594  -4.149  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -5.026  -4.165  -5.811  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -6.720  -3.997  -7.760  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -6.892  -5.748  -7.637  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -8.327  -4.726  -7.727  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.251  -4.563  -4.430  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.664  -3.777  -3.351  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.306  -2.397  -3.265  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.372  -1.669  -4.256  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.144  -3.613  -3.539  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.449  -2.796  -2.401  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.529  -4.973  -3.638  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.095  -4.292  -5.358  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -1.837  -4.302  -2.423  1.00  0.00           H  
ATOM    308  HB  VAL A  24       0.028  -3.081  -4.463  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       1.526  -2.792  -2.486  1.00  0.00           H  
ATOM    310 HG12 VAL A  24       0.079  -1.783  -2.453  1.00  0.00           H  
ATOM    311 HG13 VAL A  24       0.165  -3.236  -1.457  1.00  0.00           H  
ATOM    312 HG21 VAL A  24      -0.092  -5.719  -3.165  1.00  0.00           H  
ATOM    313 HG22 VAL A  24       0.672  -5.228  -4.678  1.00  0.00           H  
ATOM    314 HG23 VAL A  24       1.489  -4.937  -3.142  1.00  0.00           H  
ATOM    315  N   ILE A  25      -2.778  -2.043  -2.074  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.413  -0.749  -1.859  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.422   0.264  -1.296  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.573  -0.075  -0.471  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.612  -0.864  -0.899  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.643  -1.850  -1.452  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.244   0.502  -0.675  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.381  -1.335  -2.668  1.00  0.00           C  
ATOM    323  H   ILE A  25      -2.696  -2.666  -1.323  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -3.774  -0.392  -2.812  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.251  -1.226   0.051  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.145  -2.765  -1.730  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.375  -2.062  -0.685  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -6.317   0.423  -0.775  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -5.001   0.853   0.316  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -4.865   1.199  -1.407  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -5.895  -0.440  -3.031  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -6.369  -2.088  -3.442  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -7.401  -1.107  -2.401  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.535   1.508  -1.747  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.650   2.572  -1.289  1.00  0.00           C  
ATOM    336  C   CYS A  26      -2.206   3.239  -0.034  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.338   3.724  -0.025  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.459   3.615  -2.392  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.380   5.006  -1.921  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.232   1.717  -2.405  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.694   2.130  -1.053  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.020   3.138  -3.256  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.421   4.023  -2.663  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.402   3.260   1.023  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.812   3.869   2.284  1.00  0.00           C  
ATOM    346  C   ASP A  27      -2.213   5.326   2.078  1.00  0.00           C  
ATOM    347  O   ASP A  27      -3.181   5.804   2.671  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.681   3.778   3.310  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -1.145   4.114   4.713  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -1.480   5.291   4.962  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -1.172   3.200   5.564  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.511   2.858   0.954  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.666   3.322   2.654  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -0.285   2.773   3.312  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.103   4.468   3.034  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.463   6.028   1.236  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.740   7.431   0.951  1.00  0.00           C  
ATOM    358  C   LYS A  28      -2.995   7.575   0.096  1.00  0.00           C  
ATOM    359  O   LYS A  28      -4.052   7.972   0.588  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.547   8.073   0.238  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -0.752   9.542  -0.087  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.568  10.293  -0.131  1.00  0.00           C  
ATOM    363  CE  LYS A  28       0.967  10.800   1.246  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -0.004  11.800   1.772  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.705   5.591   0.793  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -1.900   7.935   1.892  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.324   7.984   0.869  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.368   7.543  -0.686  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.233   9.625  -1.051  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.383   9.985   0.671  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       1.338   9.629  -0.495  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       0.471  11.136  -0.801  1.00  0.00           H  
ATOM    373  HE2 LYS A  28       1.011   9.962   1.925  1.00  0.00           H  
ATOM    374  HE3 LYS A  28       1.942  11.260   1.178  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28      -0.301  11.538   2.734  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28      -0.844  11.837   1.160  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28       0.434  12.742   1.800  1.00  0.00           H  
ATOM    378  N   CYS A  29      -2.872   7.251  -1.187  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -3.995   7.343  -2.111  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.165   6.487  -1.633  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.235   7.002  -1.313  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.568   6.904  -3.513  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.080   7.750  -4.135  1.00  0.00           S  
ATOM    384  H   CYS A  29      -2.003   6.941  -1.521  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.312   8.374  -2.147  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.361   5.843  -3.502  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.373   7.101  -4.205  1.00  0.00           H  
ATOM    388  N   GLY A  30      -4.951   5.175  -1.586  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -5.995   4.269  -1.145  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.436   3.317  -2.240  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.182   2.372  -1.985  1.00  0.00           O  
ATOM    392  H   GLY A  30      -4.077   4.821  -1.853  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.628   3.693  -0.309  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -6.847   4.849  -0.824  1.00  0.00           H  
ATOM    395  N   GLN A  31      -5.976   3.568  -3.461  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -6.330   2.727  -4.598  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.407   1.516  -4.689  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.294   1.532  -4.166  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -6.261   3.534  -5.897  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -7.408   4.518  -6.063  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -7.378   5.228  -7.402  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -8.317   5.124  -8.193  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -6.298   5.954  -7.664  1.00  0.00           N  
ATOM    404  H   GLN A  31      -5.385   4.337  -3.601  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -7.343   2.383  -4.453  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -5.334   4.087  -5.914  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.280   2.850  -6.732  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -8.341   3.982  -5.977  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -7.346   5.258  -5.278  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -5.589   5.989  -6.987  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -6.252   6.422  -8.523  1.00  0.00           H  
ATOM    412  N   GLY A  32      -5.879   0.467  -5.356  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -5.083  -0.738  -5.502  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.289  -0.755  -6.792  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.657  -0.097  -7.765  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.774   0.512  -5.752  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.400  -0.807  -4.669  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.742  -1.594  -5.487  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.194  -1.508  -6.801  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.343  -1.605  -7.981  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.705  -2.987  -8.080  1.00  0.00           C  
ATOM    422  O   TYR A  33      -0.812  -3.329  -7.304  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.255  -0.530  -7.940  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.798   0.877  -7.834  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.263   1.374  -6.623  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.845   1.709  -8.945  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.761   2.659  -6.522  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.340   2.996  -8.853  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.796   3.466  -7.640  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -3.291   4.747  -7.544  1.00  0.00           O  
ATOM    431  H   TYR A  33      -2.952  -2.010  -5.995  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -2.962  -1.443  -8.851  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.618  -0.704  -7.086  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.664  -0.592  -8.842  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.234   0.739  -5.749  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.487   1.338  -9.895  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -3.118   3.027  -5.572  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -2.368   3.628  -9.728  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -2.614   5.324  -7.182  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.169  -3.779  -9.041  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.644  -5.124  -9.244  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.125  -5.099  -9.385  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.452  -4.093  -9.796  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.273  -5.758 -10.486  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -3.721  -6.099 -10.316  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -4.708  -5.631 -11.158  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.348  -6.868  -9.395  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -5.879  -6.096 -10.761  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -5.688  -6.850  -9.694  1.00  0.00           N  
ATOM    450  H   HIS A  34      -2.882  -3.450  -9.628  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -1.903  -5.715  -8.379  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.189  -5.070 -11.314  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -1.742  -6.668 -10.725  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -3.881  -7.397  -8.576  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -6.831  -5.896 -11.230  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.399  -7.247  -9.149  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.515  -6.212  -9.041  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.967  -6.315  -9.128  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.432  -6.239 -10.578  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.546  -5.796 -10.862  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.445  -7.623  -8.495  1.00  0.00           C  
ATOM    462  CG  GLN A  35       2.240  -7.681  -6.990  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.690  -8.998  -6.389  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       1.874  -9.787  -5.911  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       3.995  -9.244  -6.412  1.00  0.00           N  
ATOM    466  H   GLN A  35      -0.001  -6.980  -8.721  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.391  -5.486  -8.583  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.904  -8.444  -8.942  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.499  -7.743  -8.698  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.805  -6.883  -6.531  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       1.190  -7.545  -6.777  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.586  -8.569  -6.808  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.314 -10.088  -6.030  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.573  -6.674 -11.493  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.896  -6.655 -12.916  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.487  -5.329 -13.550  1.00  0.00           C  
ATOM    477  O   LEU A  36       1.929  -4.991 -14.648  1.00  0.00           O  
ATOM    478  CB  LEU A  36       1.198  -7.813 -13.633  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.647  -9.218 -13.232  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.738 -10.267 -13.855  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       3.094  -9.453 -13.642  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.701  -7.015 -11.207  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.964  -6.773 -13.015  1.00  0.00           H  
ATOM    484  HB2 LEU A  36       0.140  -7.735 -13.434  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       1.373  -7.697 -14.693  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.583  -9.317 -12.157  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -0.285  -9.928 -13.809  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       0.835 -11.195 -13.312  1.00  0.00           H  
ATOM    489 HD13 LEU A  36       1.022 -10.422 -14.886  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.148  -9.585 -14.712  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       3.468 -10.339 -13.150  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       3.693  -8.601 -13.353  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.641  -4.580 -12.850  1.00  0.00           N  
ATOM    494  CA  CYS A  37       0.173  -3.290 -13.342  1.00  0.00           C  
ATOM    495  C   CYS A  37       1.096  -2.166 -12.881  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.680  -1.453 -13.698  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.254  -3.024 -12.860  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.519  -4.048 -13.679  1.00  0.00           S  
ATOM    499  H   CYS A  37       0.323  -4.904 -11.980  1.00  0.00           H  
ATOM    500  HA  CYS A  37       0.179  -3.325 -14.421  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.310  -3.221 -11.799  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.500  -1.989 -13.042  1.00  0.00           H  
ATOM    503  N   HIS A  38       1.222  -2.012 -11.567  1.00  0.00           N  
ATOM    504  CA  HIS A  38       2.074  -0.975 -10.997  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.457  -0.991 -11.642  1.00  0.00           C  
ATOM    506  O   HIS A  38       3.881  -2.004 -12.201  1.00  0.00           O  
ATOM    507  CB  HIS A  38       2.202  -1.164  -9.485  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.899  -0.031  -8.796  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       4.269   0.120  -8.795  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       2.406   1.011  -8.085  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       4.590   1.204  -8.111  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       3.477   1.763  -7.671  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.731  -2.611 -10.967  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.611  -0.020 -11.193  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       1.215  -1.255  -9.056  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.760  -2.067  -9.287  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.911  -0.479  -9.228  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       1.364   1.213  -7.882  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       5.591   1.572  -7.942  1.00  0.00           H  
ATOM    520  N   THR A  39       4.156   0.136 -11.562  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.489   0.252 -12.139  1.00  0.00           C  
ATOM    522  C   THR A  39       6.406   1.077 -11.244  1.00  0.00           C  
ATOM    523  O   THR A  39       6.116   2.225 -10.906  1.00  0.00           O  
ATOM    524  CB  THR A  39       5.442   0.895 -13.538  1.00  0.00           C  
ATOM    525  OG1 THR A  39       4.490   0.210 -14.360  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.811   0.855 -14.199  1.00  0.00           C  
ATOM    527  H   THR A  39       3.764   0.909 -11.103  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.897  -0.744 -12.237  1.00  0.00           H  
ATOM    529  HB  THR A  39       5.139   1.927 -13.433  1.00  0.00           H  
ATOM    530  HG1 THR A  39       4.480   0.605 -15.235  1.00  0.00           H  
ATOM    531 HG21 THR A  39       6.843   0.045 -14.912  1.00  0.00           H  
ATOM    532 HG22 THR A  39       7.570   0.700 -13.446  1.00  0.00           H  
ATOM    533 HG23 THR A  39       6.993   1.790 -14.707  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.542   0.482 -10.849  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.898  -0.884 -11.244  1.00  0.00           C  
ATOM    536  C   PRO A  40       7.005  -1.930 -10.585  1.00  0.00           C  
ATOM    537  O   PRO A  40       6.356  -1.659  -9.574  1.00  0.00           O  
ATOM    538  CB  PRO A  40       9.341  -1.030 -10.757  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.461  -0.059  -9.634  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.565   1.096  -9.987  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.864  -1.009 -12.317  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.511  -2.044 -10.423  1.00  0.00           H  
ATOM    543  HB3 PRO A  40      10.022  -0.790 -11.560  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       9.135  -0.519  -8.714  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.485   0.275  -9.545  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       8.119   1.513  -9.096  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       9.118   1.852 -10.524  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.977  -3.127 -11.163  1.00  0.00           N  
ATOM    549  CA  HIS A  41       6.164  -4.214 -10.630  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.421  -4.404  -9.138  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.520  -4.781  -8.731  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.458  -5.514 -11.379  1.00  0.00           C  
ATOM    553  CG  HIS A  41       6.200  -5.428 -12.852  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       7.032  -5.992 -13.796  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       5.193  -4.842 -13.541  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.549  -5.754 -15.003  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.434  -5.058 -14.876  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.516  -3.282 -11.966  1.00  0.00           H  
ATOM    559  HA  HIS A  41       5.126  -3.954 -10.774  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.497  -5.774 -11.240  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.838  -6.302 -10.978  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.356  -4.303 -13.121  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       6.991  -6.074 -15.935  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       4.920  -4.677 -15.617  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.401  -4.139  -8.329  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.517  -4.281  -6.883  1.00  0.00           C  
ATOM    567  C   ILE A  42       6.051  -5.659  -6.507  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.659  -6.669  -7.091  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.161  -4.060  -6.185  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.620  -2.665  -6.504  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.303  -4.248  -4.682  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       2.139  -2.515  -6.234  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.550  -3.842  -8.713  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.208  -3.529  -6.529  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.468  -4.800  -6.552  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       4.142  -1.937  -5.903  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.791  -2.451  -7.549  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       4.409  -5.300  -4.459  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       5.177  -3.718  -4.334  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       3.425  -3.861  -4.186  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.603  -3.323  -6.711  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.962  -2.546  -5.169  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.794  -1.572  -6.630  1.00  0.00           H  
ATOM    584  N   ASP A  43       6.946  -5.692  -5.526  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.533  -6.947  -5.069  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.621  -7.636  -4.058  1.00  0.00           C  
ATOM    587  O   ASP A  43       6.041  -6.988  -3.187  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.907  -6.695  -4.446  1.00  0.00           C  
ATOM    589  CG  ASP A  43       9.988  -6.499  -5.490  1.00  0.00           C  
ATOM    590  OD1 ASP A  43      10.319  -7.477  -6.193  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      10.503  -5.367  -5.605  1.00  0.00           O  
ATOM    592  H   ASP A  43       7.218  -4.853  -5.098  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.649  -7.591  -5.927  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       8.860  -5.807  -3.833  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       9.175  -7.540  -3.829  1.00  0.00           H  
ATOM    596  N   SER A  44       6.500  -8.954  -4.181  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.655  -9.731  -3.281  1.00  0.00           C  
ATOM    598  C   SER A  44       6.053  -9.499  -1.827  1.00  0.00           C  
ATOM    599  O   SER A  44       5.199  -9.317  -0.959  1.00  0.00           O  
ATOM    600  CB  SER A  44       5.751 -11.221  -3.617  1.00  0.00           C  
ATOM    601  OG  SER A  44       4.934 -11.992  -2.754  1.00  0.00           O  
ATOM    602  H   SER A  44       6.988  -9.414  -4.895  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.635  -9.405  -3.420  1.00  0.00           H  
ATOM    604  HB2 SER A  44       5.429 -11.379  -4.635  1.00  0.00           H  
ATOM    605  HB3 SER A  44       6.776 -11.546  -3.509  1.00  0.00           H  
ATOM    606  HG  SER A  44       4.758 -11.495  -1.951  1.00  0.00           H  
ATOM    607  N   SER A  45       7.357  -9.508  -1.568  1.00  0.00           N  
ATOM    608  CA  SER A  45       7.870  -9.303  -0.218  1.00  0.00           C  
ATOM    609  C   SER A  45       7.009  -8.299   0.543  1.00  0.00           C  
ATOM    610  O   SER A  45       6.418  -8.627   1.572  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.318  -8.813  -0.270  1.00  0.00           C  
ATOM    612  OG  SER A  45      10.211  -9.886  -0.517  1.00  0.00           O  
ATOM    613  H   SER A  45       7.989  -9.658  -2.302  1.00  0.00           H  
ATOM    614  HA  SER A  45       7.837 -10.251   0.296  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.422  -8.085  -1.060  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.575  -8.357   0.676  1.00  0.00           H  
ATOM    617  HG  SER A  45      10.021 -10.606   0.088  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.943  -7.075   0.029  1.00  0.00           N  
ATOM    619  CA  VAL A  46       6.154  -6.023   0.659  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.830  -6.568   1.183  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.485  -6.376   2.349  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.870  -4.871  -0.322  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       5.000  -3.811   0.336  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       7.173  -4.266  -0.824  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.436  -6.875  -0.793  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.723  -5.630   1.489  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.333  -5.270  -1.170  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       5.592  -3.246   1.041  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       4.607  -3.147  -0.420  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       4.182  -4.289   0.855  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       6.956  -3.474  -1.525  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.728  -3.866   0.011  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       7.760  -5.030  -1.313  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.091  -7.249   0.313  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.805  -7.823   0.688  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.959  -8.809   1.841  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.257  -8.716   2.848  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.141  -8.541  -0.502  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       1.912  -7.561  -1.654  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.827  -9.176  -0.071  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.620  -8.239  -2.975  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.419  -7.368  -0.603  1.00  0.00           H  
ATOM    643  HA  ILE A  47       2.159  -7.016   1.002  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.801  -9.328  -0.833  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.075  -6.925  -1.417  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       2.797  -6.953  -1.781  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       0.274  -9.487  -0.945  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       1.030 -10.035   0.551  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       0.245  -8.457   0.486  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       2.449  -8.083  -3.650  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       1.483  -9.298  -2.814  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       0.723  -7.819  -3.405  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.882  -9.752   1.686  1.00  0.00           N  
ATOM    654  CA  ASP A  48       4.130 -10.754   2.716  1.00  0.00           C  
ATOM    655  C   ASP A  48       4.049 -10.135   4.108  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.408 -10.682   5.005  1.00  0.00           O  
ATOM    657  CB  ASP A  48       5.502 -11.399   2.510  1.00  0.00           C  
ATOM    658  CG  ASP A  48       5.765 -12.526   3.489  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       5.330 -12.413   4.654  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       6.406 -13.521   3.090  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.409  -9.774   0.860  1.00  0.00           H  
ATOM    662  HA  ASP A  48       3.369 -11.515   2.630  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.558 -11.798   1.507  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       6.268 -10.649   2.638  1.00  0.00           H  
ATOM    665  N   SER A  49       4.705  -8.992   4.281  1.00  0.00           N  
ATOM    666  CA  SER A  49       4.712  -8.301   5.565  1.00  0.00           C  
ATOM    667  C   SER A  49       3.544  -7.324   5.662  1.00  0.00           C  
ATOM    668  O   SER A  49       3.022  -6.861   4.648  1.00  0.00           O  
ATOM    669  CB  SER A  49       6.033  -7.555   5.759  1.00  0.00           C  
ATOM    670  OG  SER A  49       6.014  -6.302   5.098  1.00  0.00           O  
ATOM    671  H   SER A  49       5.199  -8.606   3.527  1.00  0.00           H  
ATOM    672  HA  SER A  49       4.610  -9.044   6.342  1.00  0.00           H  
ATOM    673  HB2 SER A  49       6.198  -7.389   6.813  1.00  0.00           H  
ATOM    674  HB3 SER A  49       6.842  -8.149   5.357  1.00  0.00           H  
ATOM    675  HG  SER A  49       6.912  -5.975   5.005  1.00  0.00           H  
ATOM    676  N   ASP A  50       3.140  -7.015   6.889  1.00  0.00           N  
ATOM    677  CA  ASP A  50       2.034  -6.093   7.120  1.00  0.00           C  
ATOM    678  C   ASP A  50       2.523  -4.648   7.120  1.00  0.00           C  
ATOM    679  O   ASP A  50       1.911  -3.776   7.735  1.00  0.00           O  
ATOM    680  CB  ASP A  50       1.346  -6.411   8.449  1.00  0.00           C  
ATOM    681  CG  ASP A  50       0.222  -5.444   8.764  1.00  0.00           C  
ATOM    682  OD1 ASP A  50      -0.511  -5.060   7.829  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       0.074  -5.072   9.947  1.00  0.00           O  
ATOM    684  H   ASP A  50       3.596  -7.417   7.658  1.00  0.00           H  
ATOM    685  HA  ASP A  50       1.324  -6.219   6.318  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       0.935  -7.409   8.404  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       2.074  -6.361   9.245  1.00  0.00           H  
ATOM    688  N   GLU A  51       3.631  -4.403   6.426  1.00  0.00           N  
ATOM    689  CA  GLU A  51       4.202  -3.064   6.348  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.445  -2.207   5.338  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.932  -2.712   4.339  1.00  0.00           O  
ATOM    692  CB  GLU A  51       5.682  -3.138   5.963  1.00  0.00           C  
ATOM    693  CG  GLU A  51       6.603  -3.421   7.138  1.00  0.00           C  
ATOM    694  CD  GLU A  51       7.955  -3.953   6.705  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       8.768  -3.159   6.190  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       8.199  -5.165   6.882  1.00  0.00           O  
ATOM    697  H   GLU A  51       4.074  -5.141   5.957  1.00  0.00           H  
ATOM    698  HA  GLU A  51       4.116  -2.609   7.323  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       5.812  -3.923   5.233  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       5.974  -2.197   5.523  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       6.754  -2.505   7.689  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       6.133  -4.152   7.780  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.379  -0.908   5.605  1.00  0.00           N  
ATOM    704  CA  LYS A  52       2.686   0.022   4.721  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.452   0.204   3.414  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.682   0.240   3.406  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.504   1.375   5.411  1.00  0.00           C  
ATOM    708  CG  LYS A  52       1.376   1.393   6.428  1.00  0.00           C  
ATOM    709  CD  LYS A  52       1.870   1.011   7.814  1.00  0.00           C  
ATOM    710  CE  LYS A  52       2.692   2.127   8.439  1.00  0.00           C  
ATOM    711  NZ  LYS A  52       1.835   3.125   9.136  1.00  0.00           N  
ATOM    712  H   LYS A  52       3.808  -0.564   6.417  1.00  0.00           H  
ATOM    713  HA  LYS A  52       1.714  -0.393   4.499  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       3.422   1.634   5.917  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       2.294   2.123   4.659  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       0.955   2.386   6.469  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       0.615   0.689   6.121  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       1.018   0.809   8.447  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       2.482   0.124   7.737  1.00  0.00           H  
ATOM    720  HE2 LYS A  52       3.378   1.695   9.151  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       3.249   2.626   7.660  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52       1.947   4.062   8.698  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52       2.104   3.189  10.139  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52       0.836   2.843   9.074  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.717   0.320   2.314  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.329   0.500   1.002  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.751   1.722   0.296  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.619   2.128   0.562  1.00  0.00           O  
ATOM    729  CB  TRP A  53       3.119  -0.748   0.143  1.00  0.00           C  
ATOM    730  CG  TRP A  53       3.427  -0.529  -1.307  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.620  -0.752  -1.934  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.529  -0.043  -2.310  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.517  -0.434  -3.267  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       3.244   0.003  -3.523  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       1.190   0.356  -2.303  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.664   0.433  -4.713  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.615   0.783  -3.485  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.351   0.818  -4.677  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.740   0.283   2.385  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.388   0.651   1.149  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.760  -1.538   0.505  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       2.088  -1.061   0.222  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.506  -1.123  -1.442  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       5.238  -0.509  -3.927  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.606   0.336  -1.394  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       3.217   0.465  -5.640  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.419   1.096  -3.498  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.862   1.159  -5.576  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.535   2.304  -0.605  1.00  0.00           N  
ATOM    750  CA  LEU A  54       3.101   3.480  -1.351  1.00  0.00           C  
ATOM    751  C   LEU A  54       3.213   3.244  -2.854  1.00  0.00           C  
ATOM    752  O   LEU A  54       4.050   2.464  -3.310  1.00  0.00           O  
ATOM    753  CB  LEU A  54       3.934   4.698  -0.950  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.663   5.269   0.442  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       2.203   5.670   0.579  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       4.044   4.259   1.515  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.426   1.934  -0.774  1.00  0.00           H  
ATOM    758  HA  LEU A  54       2.066   3.665  -1.104  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       4.975   4.416  -0.995  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.744   5.480  -1.672  1.00  0.00           H  
ATOM    761  HG  LEU A  54       4.267   6.154   0.586  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       1.704   4.990   1.254  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       1.726   5.631  -0.389  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       2.141   6.675   0.970  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       3.152   3.917   2.020  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       4.705   4.726   2.230  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       4.544   3.418   1.057  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.367   3.924  -3.619  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.371   3.791  -5.071  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.436   4.688  -5.696  1.00  0.00           C  
ATOM    771  O   CYS A  55       4.085   5.473  -5.005  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.995   4.141  -5.641  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.622   5.924  -5.640  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.722   4.531  -3.197  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.599   2.763  -5.309  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.938   3.795  -6.663  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       0.235   3.645  -5.055  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.609   4.566  -7.008  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.595   5.364  -7.726  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.378   6.853  -7.472  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.285   7.553  -7.022  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.521   5.076  -9.227  1.00  0.00           C  
ATOM    783  CG  ARG A  56       5.402   5.986 -10.067  1.00  0.00           C  
ATOM    784  CD  ARG A  56       5.752   5.347 -11.401  1.00  0.00           C  
ATOM    785  NE  ARG A  56       6.343   6.307 -12.329  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       5.631   7.157 -13.060  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       4.308   7.167 -12.971  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       6.241   8.001 -13.883  1.00  0.00           N  
ATOM    789  H   ARG A  56       3.062   3.922  -7.505  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.574   5.088  -7.364  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       4.827   4.055  -9.401  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.499   5.197  -9.554  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       4.875   6.912 -10.250  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       6.313   6.190  -9.524  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       6.456   4.547 -11.229  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       4.850   4.945 -11.839  1.00  0.00           H  
ATOM    797  HE  ARG A  56       7.319   6.318 -12.411  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       3.845   6.533 -12.352  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       3.774   7.809 -13.522  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       7.239   7.997 -13.952  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       5.705   8.640 -14.432  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.172   7.329  -7.765  1.00  0.00           N  
ATOM    803  CA  GLN A  57       2.838   8.734  -7.569  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.340   9.230  -6.217  1.00  0.00           C  
ATOM    805  O   GLN A  57       3.808  10.363  -6.094  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.325   8.939  -7.671  1.00  0.00           C  
ATOM    807  CG  GLN A  57       0.774   8.717  -9.070  1.00  0.00           C  
ATOM    808  CD  GLN A  57       1.238   9.772 -10.055  1.00  0.00           C  
ATOM    809  OE1 GLN A  57       1.132  10.971  -9.794  1.00  0.00           O  
ATOM    810  NE2 GLN A  57       1.757   9.331 -11.195  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.492   6.720  -8.121  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.322   9.302  -8.349  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       0.835   8.250  -7.000  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.090   9.950  -7.371  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       1.101   7.750  -9.423  1.00  0.00           H  
ATOM    816  HG3 GLN A  57      -0.305   8.737  -9.025  1.00  0.00           H  
ATOM    817 HE21 GLN A  57       1.809   8.362 -11.335  1.00  0.00           H  
ATOM    818 HE22 GLN A  57       2.064   9.991 -11.849  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.240   8.376  -5.205  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.684   8.726  -3.861  1.00  0.00           C  
ATOM    821  C   CYS A  58       5.195   8.562  -3.726  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.925   9.540  -3.565  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.971   7.857  -2.823  1.00  0.00           C  
ATOM    824  SG  CYS A  58       1.173   8.134  -2.730  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.859   7.486  -5.365  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.430   9.761  -3.687  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       3.130   6.816  -3.066  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.386   8.061  -1.847  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.658   7.317  -3.795  1.00  0.00           N  
ATOM    830  CA  VAL A  59       7.081   7.024  -3.682  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.915   8.047  -4.445  1.00  0.00           C  
ATOM    832  O   VAL A  59       9.040   8.362  -4.055  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.407   5.614  -4.210  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.904   5.353  -4.146  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.640   4.561  -3.426  1.00  0.00           C  
ATOM    836  H   VAL A  59       5.026   6.579  -3.924  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.349   7.064  -2.636  1.00  0.00           H  
ATOM    838  HB  VAL A  59       7.099   5.559  -5.244  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       9.303   5.767  -3.232  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       9.086   4.288  -4.170  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       9.388   5.820  -4.992  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       6.122   3.907  -4.112  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       7.330   3.984  -2.829  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       5.922   5.045  -2.780  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.357   8.562  -5.536  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.049   9.549  -6.355  1.00  0.00           C  
ATOM    847  C   PHE A  60       7.856  10.955  -5.793  1.00  0.00           C  
ATOM    848  O   PHE A  60       8.781  11.767  -5.791  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.543   9.491  -7.798  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.489  10.103  -8.791  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       8.678  11.475  -8.833  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       9.191   9.307  -9.681  1.00  0.00           C  
ATOM    853  CE1 PHE A  60       9.548  12.041  -9.746  1.00  0.00           C  
ATOM    854  CE2 PHE A  60      10.063   9.866 -10.596  1.00  0.00           C  
ATOM    855  CZ  PHE A  60      10.242  11.235 -10.628  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.458   8.270  -5.795  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.101   9.311  -6.342  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.391   8.460  -8.077  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.604  10.020  -7.864  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       8.137  12.107  -8.143  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       9.051   8.235  -9.657  1.00  0.00           H  
ATOM    862  HE1 PHE A  60       9.687  13.111  -9.768  1.00  0.00           H  
ATOM    863  HE2 PHE A  60      10.603   9.234 -11.284  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      10.922  11.675 -11.342  1.00  0.00           H  
ATOM    865  N   ALA A  61       6.647  11.234  -5.317  1.00  0.00           N  
ATOM    866  CA  ALA A  61       6.332  12.540  -4.750  1.00  0.00           C  
ATOM    867  C   ALA A  61       7.246  12.862  -3.573  1.00  0.00           C  
ATOM    868  O   ALA A  61       7.638  14.012  -3.374  1.00  0.00           O  
ATOM    869  CB  ALA A  61       4.874  12.590  -4.318  1.00  0.00           C  
ATOM    870  H   ALA A  61       5.951  10.545  -5.346  1.00  0.00           H  
ATOM    871  HA  ALA A  61       6.479  13.282  -5.521  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       4.239  12.467  -5.183  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       4.681  11.794  -3.614  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       4.669  13.542  -3.852  1.00  0.00           H  
ATOM    875  N   THR A  62       7.581  11.839  -2.792  1.00  0.00           N  
ATOM    876  CA  THR A  62       8.447  12.014  -1.633  1.00  0.00           C  
ATOM    877  C   THR A  62       9.917  11.993  -2.036  1.00  0.00           C  
ATOM    878  O   THR A  62      10.741  11.348  -1.387  1.00  0.00           O  
ATOM    879  CB  THR A  62       8.200  10.921  -0.577  1.00  0.00           C  
ATOM    880  OG1 THR A  62       8.871  11.257   0.642  1.00  0.00           O  
ATOM    881  CG2 THR A  62       8.687   9.568  -1.074  1.00  0.00           C  
ATOM    882  H   THR A  62       7.236  10.947  -3.002  1.00  0.00           H  
ATOM    883  HA  THR A  62       8.220  12.973  -1.189  1.00  0.00           H  
ATOM    884  HB  THR A  62       7.138  10.857  -0.389  1.00  0.00           H  
ATOM    885  HG1 THR A  62       9.036  10.457   1.148  1.00  0.00           H  
ATOM    886 HG21 THR A  62       9.280   9.706  -1.966  1.00  0.00           H  
ATOM    887 HG22 THR A  62       7.838   8.940  -1.300  1.00  0.00           H  
ATOM    888 HG23 THR A  62       9.290   9.100  -0.310  1.00  0.00           H  
ATOM    889  N   THR A  63      10.241  12.702  -3.113  1.00  0.00           N  
ATOM    890  CA  THR A  63      11.612  12.764  -3.604  1.00  0.00           C  
ATOM    891  C   THR A  63      12.576  13.165  -2.493  1.00  0.00           C  
ATOM    892  O   THR A  63      12.283  14.055  -1.694  1.00  0.00           O  
ATOM    893  CB  THR A  63      11.747  13.761  -4.770  1.00  0.00           C  
ATOM    894  OG1 THR A  63      10.878  13.380  -5.843  1.00  0.00           O  
ATOM    895  CG2 THR A  63      13.183  13.818  -5.269  1.00  0.00           C  
ATOM    896  H   THR A  63       9.540  13.195  -3.588  1.00  0.00           H  
ATOM    897  HA  THR A  63      11.882  11.782  -3.964  1.00  0.00           H  
ATOM    898  HB  THR A  63      11.464  14.743  -4.419  1.00  0.00           H  
ATOM    899  HG1 THR A  63       9.966  13.541  -5.589  1.00  0.00           H  
ATOM    900 HG21 THR A  63      13.833  13.342  -4.550  1.00  0.00           H  
ATOM    901 HG22 THR A  63      13.479  14.848  -5.396  1.00  0.00           H  
ATOM    902 HG23 THR A  63      13.255  13.303  -6.216  1.00  0.00           H  
ATOM    903  N   THR A  64      13.728  12.503  -2.447  1.00  0.00           N  
ATOM    904  CA  THR A  64      14.735  12.790  -1.434  1.00  0.00           C  
ATOM    905  C   THR A  64      15.613  13.965  -1.849  1.00  0.00           C  
ATOM    906  O   THR A  64      16.635  13.787  -2.512  1.00  0.00           O  
ATOM    907  CB  THR A  64      15.629  11.565  -1.167  1.00  0.00           C  
ATOM    908  OG1 THR A  64      16.133  11.048  -2.403  1.00  0.00           O  
ATOM    909  CG2 THR A  64      14.855  10.479  -0.435  1.00  0.00           C  
ATOM    910  H   THR A  64      13.903  11.804  -3.111  1.00  0.00           H  
ATOM    911  HA  THR A  64      14.223  13.043  -0.516  1.00  0.00           H  
ATOM    912  HB  THR A  64      16.461  11.873  -0.549  1.00  0.00           H  
ATOM    913  HG1 THR A  64      16.999  10.659  -2.259  1.00  0.00           H  
ATOM    914 HG21 THR A  64      13.899  10.870  -0.120  1.00  0.00           H  
ATOM    915 HG22 THR A  64      15.416  10.158   0.431  1.00  0.00           H  
ATOM    916 HG23 THR A  64      14.701   9.639  -1.096  1.00  0.00           H  
ATOM    917  N   LYS A  65      15.209  15.168  -1.454  1.00  0.00           N  
ATOM    918  CA  LYS A  65      15.960  16.374  -1.783  1.00  0.00           C  
ATOM    919  C   LYS A  65      16.211  17.216  -0.536  1.00  0.00           C  
ATOM    920  O   LYS A  65      15.737  16.887   0.551  1.00  0.00           O  
ATOM    921  CB  LYS A  65      15.205  17.201  -2.827  1.00  0.00           C  
ATOM    922  CG  LYS A  65      15.438  16.738  -4.254  1.00  0.00           C  
ATOM    923  CD  LYS A  65      16.714  17.328  -4.831  1.00  0.00           C  
ATOM    924  CE  LYS A  65      17.230  16.504  -6.000  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      17.909  15.259  -5.545  1.00  0.00           N  
ATOM    926  H   LYS A  65      14.385  15.247  -0.928  1.00  0.00           H  
ATOM    927  HA  LYS A  65      16.910  16.071  -2.196  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      14.147  17.141  -2.619  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      15.520  18.231  -2.749  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      15.514  15.661  -4.266  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      14.601  17.048  -4.864  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      16.513  18.332  -5.174  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      17.469  17.353  -4.058  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      16.397  16.238  -6.632  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      17.932  17.101  -6.563  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      18.893  15.465  -5.280  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      17.907  14.552  -6.308  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      17.414  14.864  -4.720  1.00  0.00           H  
ATOM    939  N   ARG A  66      16.956  18.303  -0.702  1.00  0.00           N  
ATOM    940  CA  ARG A  66      17.269  19.192   0.410  1.00  0.00           C  
ATOM    941  C   ARG A  66      17.775  20.540  -0.097  1.00  0.00           C  
ATOM    942  O   ARG A  66      18.818  20.619  -0.744  1.00  0.00           O  
ATOM    943  CB  ARG A  66      18.317  18.553   1.323  1.00  0.00           C  
ATOM    944  CG  ARG A  66      18.766  19.455   2.461  1.00  0.00           C  
ATOM    945  CD  ARG A  66      19.501  18.670   3.536  1.00  0.00           C  
ATOM    946  NE  ARG A  66      18.592  18.155   4.556  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      17.913  18.930   5.395  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      18.039  20.248   5.334  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      17.105  18.386   6.296  1.00  0.00           N  
ATOM    950  H   ARG A  66      17.305  18.513  -1.594  1.00  0.00           H  
ATOM    951  HA  ARG A  66      16.362  19.350   0.974  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      17.904  17.650   1.749  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      19.184  18.298   0.731  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      19.427  20.213   2.068  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      17.897  19.923   2.899  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      20.013  17.841   3.072  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      20.224  19.321   4.006  1.00  0.00           H  
ATOM    958  HE  ARG A  66      18.484  17.183   4.618  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      18.647  20.661   4.656  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      17.526  20.829   5.966  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      17.007  17.392   6.344  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      16.594  18.970   6.926  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.554  -4.117 -12.590  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.179   6.548  -3.651  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -21.091  -6.847   8.124  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.991  -6.585   6.700  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.974  -7.479   6.017  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.891  -7.719   6.550  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.439  -7.707   8.439  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.957  -6.745   6.247  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.702  -5.555   6.554  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.324  -7.974   4.834  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.436  -8.850   4.079  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.279  -8.061   3.474  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.113  -8.407   3.659  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.213  -9.568   2.974  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.348 -10.354   2.171  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.201  -7.745   4.461  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.037  -9.585   4.762  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.955 -10.213   3.419  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.701  -8.836   2.347  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.394 -10.052   1.261  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.612  -6.998   2.748  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.602  -6.161   2.111  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.014  -4.692   2.145  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.194  -4.364   2.032  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.379  -6.606   0.665  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.516  -6.333  -0.135  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.560  -6.774   2.637  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.680  -6.277   2.661  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.531  -6.079   0.255  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.185  -7.669   0.644  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.796  -5.426   0.006  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.030  -3.812   2.302  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.309  -2.388   2.349  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.220  -1.735   0.984  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.950  -2.102   0.063  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.108  -4.131   2.387  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.304  -2.240   2.743  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.597  -1.915   3.008  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.324  -0.763   0.852  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.145  -0.053  -0.409  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.664  -1.001  -1.503  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.419  -2.181  -1.253  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.147   1.094  -0.237  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.819   0.606  -0.155  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.771  -0.515   1.623  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.102   0.355  -0.698  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.221   1.762  -1.081  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.376   1.633   0.671  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.582   0.183  -0.984  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.531  -0.476  -2.717  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.083  -1.275  -3.851  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.628  -0.965  -4.193  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.346  -0.151  -5.071  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.972  -1.015  -5.068  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.371  -1.507  -6.253  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.742   0.472  -2.853  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.161  -2.316  -3.574  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.922  -1.508  -4.929  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.130   0.049  -5.174  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.302  -2.464  -6.204  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.709  -1.622  -3.492  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.295  -1.403  -3.735  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.772  -2.227  -4.895  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.323  -3.358  -4.710  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.993  -2.259  -2.804  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.135  -0.357  -3.949  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.743  -1.666  -2.844  1.00  0.00           H  
ATOM     66  N   VAL A   8     -10.832  -1.660  -6.096  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.361  -2.350  -7.291  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.122  -1.672  -7.865  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.814  -0.528  -7.528  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.453  -2.401  -8.376  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.270  -3.625  -9.261  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -12.835  -2.395  -7.741  1.00  0.00           C  
ATOM     73  H   VAL A   8     -11.200  -0.756  -6.180  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.110  -3.364  -7.014  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.360  -1.521  -8.994  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -10.628  -3.375 -10.093  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -10.821  -4.422  -8.685  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -12.231  -3.947  -9.633  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -12.946  -1.512  -7.128  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.587  -2.393  -8.516  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -12.954  -3.276  -7.127  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.413  -2.385  -8.734  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.206  -1.853  -9.356  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.473  -0.487  -9.980  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.624  -0.089 -10.163  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.688  -2.821 -10.421  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -4.952  -2.541 -10.898  1.00  0.00           S  
ATOM     88  H   CYS A   9      -8.709  -3.292  -8.963  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.457  -1.744  -8.586  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -6.766  -3.832 -10.047  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.294  -2.724 -11.310  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.400   0.229 -10.305  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.517   1.550 -10.908  1.00  0.00           C  
ATOM     94  C   THR A  10      -6.023   1.542 -12.350  1.00  0.00           C  
ATOM     95  O   THR A  10      -6.147   2.538 -13.064  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.724   2.603 -10.112  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -6.148   2.604  -8.744  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -5.915   3.990 -10.708  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.510  -0.143 -10.135  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.560   1.831 -10.897  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.674   2.350 -10.155  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -7.050   2.280  -8.688  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -5.311   4.085 -11.598  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -5.614   4.736  -9.987  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -6.955   4.132 -10.961  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.464   0.414 -12.773  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -4.954   0.277 -14.132  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.862  -0.613 -14.973  1.00  0.00           C  
ATOM    109  O   ILE A  11      -6.351  -0.201 -16.026  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.529  -0.308 -14.141  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.608   0.521 -13.243  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -2.987  -0.359 -15.562  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.712   0.162 -11.777  1.00  0.00           C  
ATOM    114  H   ILE A  11      -5.395  -0.345 -12.158  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.920   1.261 -14.575  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.576  -1.318 -13.763  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.585   0.369 -13.549  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.860   1.566 -13.349  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -3.810  -0.351 -16.261  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -2.357   0.500 -15.737  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -2.410  -1.262 -15.695  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -2.793   1.067 -11.191  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -3.587  -0.449 -11.616  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -1.830  -0.383 -11.476  1.00  0.00           H  
ATOM    125  N   CYS A  12      -6.086  -1.835 -14.502  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -6.937  -2.784 -15.209  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.337  -2.817 -14.602  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.262  -3.382 -15.184  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.319  -4.183 -15.170  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.127  -4.865 -13.492  1.00  0.00           S  
ATOM    131  H   CYS A  12      -5.668  -2.106 -13.657  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -7.011  -2.462 -16.237  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -6.946  -4.861 -15.730  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.340  -4.148 -15.625  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.481  -2.209 -13.430  1.00  0.00           N  
ATOM    136  CA  GLN A  13      -9.768  -2.169 -12.744  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.280  -3.579 -12.467  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.446  -3.885 -12.715  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -10.791  -1.396 -13.578  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.670   0.113 -13.443  1.00  0.00           C  
ATOM    141  CD  GLN A  13     -11.432   0.655 -12.249  1.00  0.00           C  
ATOM    142  OE1 GLN A  13     -12.521   0.181 -11.926  1.00  0.00           O  
ATOM    143  NE2 GLN A  13     -10.861   1.653 -11.586  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.706  -1.777 -13.016  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.626  -1.660 -11.803  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -10.659  -1.655 -14.618  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.784  -1.686 -13.266  1.00  0.00           H  
ATOM    148  HG2 GLN A  13      -9.627   0.370 -13.331  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -11.059   0.574 -14.339  1.00  0.00           H  
ATOM    150 HE21 GLN A  13      -9.992   1.981 -11.901  1.00  0.00           H  
ATOM    151 HE22 GLN A  13     -11.331   2.023 -10.811  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.401  -4.432 -11.951  1.00  0.00           N  
ATOM    153  CA  GLU A  14      -9.766  -5.810 -11.642  1.00  0.00           C  
ATOM    154  C   GLU A  14      -9.619  -6.090 -10.149  1.00  0.00           C  
ATOM    155  O   GLU A  14      -8.622  -5.716  -9.533  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -8.897  -6.783 -12.442  1.00  0.00           C  
ATOM    157  CG  GLU A  14      -9.297  -6.897 -13.903  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -10.711  -7.416 -14.082  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -11.151  -8.238 -13.251  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -11.377  -7.000 -15.053  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.486  -4.129 -11.776  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -10.798  -5.950 -11.923  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -7.870  -6.451 -12.396  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -8.969  -7.763 -11.994  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      -9.229  -5.920 -14.359  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -8.616  -7.572 -14.399  1.00  0.00           H  
ATOM    167  N   GLU A  15     -10.621  -6.749  -9.576  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -10.604  -7.077  -8.155  1.00  0.00           C  
ATOM    169  C   GLU A  15      -9.815  -8.359  -7.902  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.219  -8.534  -6.839  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.032  -7.232  -7.628  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -12.658  -5.924  -7.173  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -13.932  -6.133  -6.378  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -13.871  -6.803  -5.326  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -14.990  -5.627  -6.807  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.389  -7.021 -10.120  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.123  -6.264  -7.632  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -12.648  -7.650  -8.410  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.021  -7.912  -6.789  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -11.948  -5.396  -6.554  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -12.888  -5.328  -8.044  1.00  0.00           H  
ATOM    182  N   TYR A  16      -9.817  -9.251  -8.886  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.104 -10.518  -8.770  1.00  0.00           C  
ATOM    184  C   TYR A  16      -7.635 -10.288  -8.431  1.00  0.00           C  
ATOM    185  O   TYR A  16      -6.965  -9.461  -9.051  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.220 -11.314 -10.071  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -8.087 -11.061 -11.039  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -6.829 -11.611 -10.824  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.273 -10.272 -12.167  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -5.790 -11.382 -11.706  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.240 -10.039 -13.054  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -6.001 -10.596 -12.819  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -4.969 -10.365 -13.700  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.310  -9.055  -9.709  1.00  0.00           H  
ATOM    195  HA  TYR A  16      -9.561 -11.084  -7.971  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.230 -12.368  -9.841  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.144 -11.050 -10.565  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -6.667 -12.226  -9.951  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.246  -9.837 -12.348  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -4.819 -11.818 -11.522  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -7.405  -9.423 -13.926  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -5.251 -10.589 -14.590  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.139 -11.026  -7.443  1.00  0.00           N  
ATOM    204  CA  SER A  17      -5.749 -10.901  -7.019  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.115 -12.275  -6.827  1.00  0.00           C  
ATOM    206  O   SER A  17      -5.556 -13.062  -5.991  1.00  0.00           O  
ATOM    207  CB  SER A  17      -5.661 -10.100  -5.718  1.00  0.00           C  
ATOM    208  OG  SER A  17      -4.418 -10.310  -5.073  1.00  0.00           O  
ATOM    209  H   SER A  17      -7.723 -11.668  -6.987  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.212 -10.374  -7.793  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -5.765  -9.048  -5.938  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -6.455 -10.409  -5.054  1.00  0.00           H  
ATOM    213  HG  SER A  17      -4.460  -9.969  -4.177  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.076 -12.554  -7.608  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -3.380 -13.833  -7.525  1.00  0.00           C  
ATOM    216  C   GLU A  18      -1.898 -13.669  -7.849  1.00  0.00           C  
ATOM    217  O   GLU A  18      -1.530 -13.365  -8.984  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -4.014 -14.846  -8.481  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -3.219 -16.134  -8.616  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -4.017 -17.246  -9.269  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -4.338 -17.120 -10.469  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -4.321 -18.242  -8.580  1.00  0.00           O  
ATOM    223  H   GLU A  18      -3.771 -11.885  -8.256  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -3.477 -14.198  -6.513  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -5.002 -15.093  -8.122  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -4.098 -14.396  -9.459  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -2.343 -15.940  -9.218  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -2.914 -16.459  -7.633  1.00  0.00           H  
ATOM    229  N   ALA A  19      -1.053 -13.871  -6.844  1.00  0.00           N  
ATOM    230  CA  ALA A  19       0.389 -13.747  -7.022  1.00  0.00           C  
ATOM    231  C   ALA A  19       0.882 -14.644  -8.152  1.00  0.00           C  
ATOM    232  O   ALA A  19       0.245 -15.633  -8.515  1.00  0.00           O  
ATOM    233  CB  ALA A  19       1.111 -14.083  -5.726  1.00  0.00           C  
ATOM    234  H   ALA A  19      -1.407 -14.111  -5.963  1.00  0.00           H  
ATOM    235  HA  ALA A  19       0.607 -12.718  -7.271  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       0.395 -14.425  -4.993  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       1.837 -14.862  -5.910  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       1.614 -13.202  -5.355  1.00  0.00           H  
ATOM    239  N   PRO A  20       2.043 -14.292  -8.724  1.00  0.00           N  
ATOM    240  CA  PRO A  20       2.809 -13.117  -8.301  1.00  0.00           C  
ATOM    241  C   PRO A  20       2.118 -11.809  -8.672  1.00  0.00           C  
ATOM    242  O   PRO A  20       2.618 -10.725  -8.376  1.00  0.00           O  
ATOM    243  CB  PRO A  20       4.128 -13.259  -9.065  1.00  0.00           C  
ATOM    244  CG  PRO A  20       3.785 -14.074 -10.264  1.00  0.00           C  
ATOM    245  CD  PRO A  20       2.696 -15.015  -9.828  1.00  0.00           C  
ATOM    246  HA  PRO A  20       3.004 -13.131  -7.239  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       4.494 -12.281  -9.342  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       4.856 -13.759  -8.444  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       3.430 -13.431 -11.056  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       4.652 -14.629 -10.591  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       2.003 -15.191 -10.637  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       3.119 -15.946  -9.481  1.00  0.00           H  
ATOM    253  N   ASN A  21       0.964 -11.920  -9.323  1.00  0.00           N  
ATOM    254  CA  ASN A  21       0.203 -10.745  -9.735  1.00  0.00           C  
ATOM    255  C   ASN A  21      -0.834 -10.371  -8.680  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.000 -10.143  -8.997  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -0.487 -11.003 -11.075  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -0.943  -9.722 -11.747  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -0.520  -8.628 -11.373  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -1.810  -9.853 -12.744  1.00  0.00           N  
ATOM    261  H   ASN A  21       0.615 -12.811  -9.531  1.00  0.00           H  
ATOM    262  HA  ASN A  21       0.896  -9.925  -9.848  1.00  0.00           H  
ATOM    263  HB2 ASN A  21       0.202 -11.508 -11.737  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -1.350 -11.631 -10.915  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.103 -10.756 -12.988  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.120  -9.041 -13.197  1.00  0.00           H  
ATOM    267  N   GLU A  22      -0.398 -10.311  -7.425  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.290  -9.965  -6.324  1.00  0.00           C  
ATOM    269  C   GLU A  22      -1.674  -8.489  -6.378  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.226  -7.752  -7.256  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -0.625 -10.281  -4.982  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -0.903 -11.689  -4.483  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -0.268 -11.965  -3.134  1.00  0.00           C  
ATOM    274  OE1 GLU A  22      -0.786 -11.454  -2.119  1.00  0.00           O  
ATOM    275  OE2 GLU A  22       0.747 -12.692  -3.093  1.00  0.00           O  
ATOM    276  H   GLU A  22       0.543 -10.504  -7.236  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.184 -10.561  -6.422  1.00  0.00           H  
ATOM    278  HB2 GLU A  22       0.443 -10.162  -5.086  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -0.986  -9.582  -4.243  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -1.971 -11.822  -4.394  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -0.512 -12.396  -5.200  1.00  0.00           H  
ATOM    282  N   MET A  23      -2.507  -8.065  -5.433  1.00  0.00           N  
ATOM    283  CA  MET A  23      -2.951  -6.678  -5.373  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.367  -5.972  -4.153  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.125  -6.596  -3.120  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.479  -6.610  -5.332  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.023  -5.194  -5.241  1.00  0.00           C  
ATOM    288  SD  MET A  23      -6.824  -5.144  -5.178  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.224  -5.185  -6.924  1.00  0.00           C  
ATOM    290  H   MET A  23      -2.830  -8.700  -4.760  1.00  0.00           H  
ATOM    291  HA  MET A  23      -2.602  -6.179  -6.264  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -4.872  -7.067  -6.228  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -4.829  -7.163  -4.473  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -4.633  -4.729  -4.347  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.690  -4.639  -6.106  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -7.670  -4.245  -7.213  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -6.323  -5.347  -7.496  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -7.921  -5.988  -7.114  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.141  -4.669  -4.281  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.585  -3.879  -3.189  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.258  -2.513  -3.100  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.318  -1.775  -4.084  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.066  -3.681  -3.355  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.512  -2.951  -2.153  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.626  -5.020  -3.560  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.353  -4.228  -5.130  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -1.758  -4.415  -2.267  1.00  0.00           H  
ATOM    308  HB  VAL A  24       0.103  -3.073  -4.232  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       1.528  -3.278  -1.988  1.00  0.00           H  
ATOM    310 HG12 VAL A  24       0.500  -1.887  -2.337  1.00  0.00           H  
ATOM    311 HG13 VAL A  24      -0.082  -3.172  -1.278  1.00  0.00           H  
ATOM    312 HG21 VAL A  24       0.895  -5.131  -4.600  1.00  0.00           H  
ATOM    313 HG22 VAL A  24       1.516  -5.061  -2.951  1.00  0.00           H  
ATOM    314 HG23 VAL A  24      -0.043  -5.819  -3.275  1.00  0.00           H  
ATOM    315  N   ILE A  25      -2.762  -2.184  -1.916  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.429  -0.907  -1.699  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.458   0.135  -1.154  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.621  -0.166  -0.303  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.613  -1.048  -0.724  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.578  -2.131  -1.212  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.336   0.282  -0.571  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.365  -1.730  -2.439  1.00  0.00           C  
ATOM    323  H   ILE A  25      -2.683  -2.815  -1.171  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -3.811  -0.565  -2.650  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.223  -1.332   0.242  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.018  -3.021  -1.454  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.281  -2.358  -0.424  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -4.752   1.063  -1.035  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -6.302   0.223  -1.048  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -5.464   0.503   0.478  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -5.939  -0.832  -2.863  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -6.325  -2.525  -3.170  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -7.393  -1.545  -2.164  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.577   1.363  -1.648  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.712   2.451  -1.211  1.00  0.00           C  
ATOM    336  C   CYS A  26      -2.171   3.004   0.136  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.368   3.143   0.385  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.696   3.569  -2.255  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.711   5.024  -1.772  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.265   1.541  -2.325  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.713   2.057  -1.102  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.283   3.185  -3.176  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.708   3.901  -2.431  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.211   3.316   0.999  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.515   3.855   2.319  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.985   5.303   2.220  1.00  0.00           C  
ATOM    347  O   ASP A  27      -2.843   5.742   2.986  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.287   3.765   3.226  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -0.639   3.912   4.694  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -1.559   3.206   5.157  1.00  0.00           O  
ATOM    351  OD2 ASP A  27       0.007   4.731   5.379  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.274   3.182   0.741  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.310   3.260   2.745  1.00  0.00           H  
ATOM    354  HB2 ASP A  27       0.189   2.806   3.083  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.406   4.550   2.960  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.417   6.041   1.273  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.777   7.439   1.072  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.100   7.559   0.323  1.00  0.00           C  
ATOM    359  O   LYS A  28      -4.134   7.870   0.915  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.674   8.165   0.298  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -0.961   9.639   0.069  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.320  10.456   0.022  1.00  0.00           C  
ATOM    363  CE  LYS A  28       0.952  10.581   1.400  1.00  0.00           C  
ATOM    364  NZ  LYS A  28       2.424  10.788   1.318  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.739   5.634   0.693  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -1.884   7.897   2.044  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.251   8.081   0.850  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.553   7.689  -0.664  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.482   9.753  -0.870  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.581  10.005   0.874  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       1.021   9.971  -0.641  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       0.092  11.444  -0.351  1.00  0.00           H  
ATOM    373  HE2 LYS A  28       0.506  11.421   1.911  1.00  0.00           H  
ATOM    374  HE3 LYS A  28       0.754   9.676   1.955  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28       2.683  11.691   1.763  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28       2.727  10.804   0.323  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28       2.921  10.017   1.808  1.00  0.00           H  
ATOM    378  N   CYS A  29      -3.062   7.308  -0.981  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -4.258   7.386  -1.811  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.339   6.438  -1.298  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.394   6.873  -0.841  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.918   7.051  -3.265  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.366   7.800  -3.856  1.00  0.00           S  
ATOM    384  H   CYS A  29      -2.207   7.064  -1.396  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.631   8.398  -1.761  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.825   5.980  -3.367  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.717   7.401  -3.902  1.00  0.00           H  
ATOM    388  N   GLY A  30      -5.066   5.139  -1.379  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -6.023   4.150  -0.920  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.433   3.187  -2.017  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.066   2.166  -1.750  1.00  0.00           O  
ATOM    392  H   GLY A  30      -4.207   4.850  -1.753  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.584   3.589  -0.109  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -6.904   4.659  -0.557  1.00  0.00           H  
ATOM    395  N   GLN A  31      -6.071   3.513  -3.254  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -6.408   2.670  -4.395  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.504   1.443  -4.451  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.466   1.394  -3.792  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -6.290   3.465  -5.696  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -7.209   4.675  -5.755  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -6.678   5.768  -6.661  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -5.621   6.345  -6.402  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -7.409   6.059  -7.730  1.00  0.00           N  
ATOM    404  H   GLN A  31      -5.568   4.340  -3.402  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -7.430   2.343  -4.275  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -5.272   3.808  -5.804  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.533   2.816  -6.524  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -8.174   4.360  -6.125  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -7.320   5.075  -4.758  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -8.240   5.558  -7.872  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -7.089   6.762  -8.332  1.00  0.00           H  
ATOM    412  N   GLY A  32      -5.906   0.453  -5.242  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -5.120  -0.760  -5.369  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.288  -0.783  -6.636  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.626  -0.126  -7.621  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.742   0.548  -5.744  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.462  -0.841  -4.517  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.788  -1.609  -5.377  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.195  -1.538  -6.611  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.310  -1.639  -7.765  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.618  -2.999  -7.803  1.00  0.00           C  
ATOM    422  O   TYR A  33      -0.726  -3.277  -7.001  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.264  -0.523  -7.731  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.861   0.866  -7.708  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.422   1.383  -6.547  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.864   1.660  -8.848  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.969   2.651  -6.521  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.408   2.930  -8.831  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.959   3.421  -7.666  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -3.503   4.685  -7.646  1.00  0.00           O  
ATOM    431  H   TYR A  33      -2.978  -2.038  -5.796  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -2.911  -1.528  -8.655  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.655  -0.636  -6.847  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.636  -0.601  -8.607  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.428   0.778  -5.652  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.432   1.272  -9.759  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -3.400   3.036  -5.609  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -2.401   3.533  -9.727  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -3.052   5.237  -8.289  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.037  -3.842  -8.742  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.458  -5.173  -8.887  1.00  0.00           C  
ATOM    442  C   HIS A  34       0.055  -5.090  -9.067  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.608  -4.007  -9.255  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.086  -5.898 -10.077  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -3.532  -6.235  -9.878  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -4.520  -5.865 -10.765  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.153  -6.915  -8.886  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -5.688  -6.301 -10.327  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -5.493  -6.941  -9.188  1.00  0.00           N  
ATOM    450  H   HIS A  34      -2.751  -3.562  -9.351  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -1.671  -5.727  -7.985  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.010  -5.271 -10.953  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -1.550  -6.820 -10.253  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -3.684  -7.355  -8.017  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -6.640  -6.158 -10.816  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.201  -7.290  -8.609  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.717  -6.241  -9.007  1.00  0.00           N  
ATOM    458  CA  GLN A  35       2.165  -6.298  -9.162  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.561  -6.174 -10.630  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.604  -5.605 -10.956  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.711  -7.605  -8.583  1.00  0.00           C  
ATOM    462  CG  GLN A  35       2.543  -7.720  -7.077  1.00  0.00           C  
ATOM    463  CD  GLN A  35       3.177  -8.977  -6.514  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       2.509  -9.789  -5.873  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       4.473  -9.144  -6.750  1.00  0.00           N  
ATOM    466  H   GLN A  35       0.219  -7.071  -8.855  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.590  -5.469  -8.616  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       2.194  -8.433  -9.046  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.764  -7.675  -8.813  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       3.005  -6.863  -6.610  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       1.489  -7.730  -6.845  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.941  -8.455  -7.267  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.908  -9.947  -6.397  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.724  -6.710 -11.510  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.986  -6.659 -12.945  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.461  -5.361 -13.549  1.00  0.00           C  
ATOM    477  O   LEU A  36       1.829  -4.989 -14.663  1.00  0.00           O  
ATOM    478  CB  LEU A  36       1.342  -7.858 -13.643  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.969  -9.222 -13.351  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       1.227 -10.321 -14.096  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       3.443  -9.222 -13.726  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.909  -7.150 -11.190  1.00  0.00           H  
ATOM    483  HA  LEU A  36       3.056  -6.702 -13.087  1.00  0.00           H  
ATOM    484  HB2 LEU A  36       0.307  -7.899 -13.342  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       1.399  -7.688 -14.709  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.892  -9.426 -12.292  1.00  0.00           H  
ATOM    487 HD11 LEU A  36       1.552 -11.284 -13.733  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       1.436 -10.244 -15.152  1.00  0.00           H  
ATOM    489 HD13 LEU A  36       0.165 -10.213 -13.931  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.548  -8.981 -14.773  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       3.862 -10.200 -13.538  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       3.966  -8.487 -13.132  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.599  -4.675 -12.806  1.00  0.00           N  
ATOM    494  CA  CYS A  37       0.024  -3.417 -13.266  1.00  0.00           C  
ATOM    495  C   CYS A  37       0.875  -2.233 -12.817  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.414  -1.493 -13.641  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.404  -3.262 -12.739  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.581  -4.480 -13.410  1.00  0.00           S  
ATOM    499  H   CYS A  37       0.343  -5.023 -11.925  1.00  0.00           H  
ATOM    500  HA  CYS A  37      -0.001  -3.438 -14.345  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.397  -3.371 -11.664  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.769  -2.277 -12.992  1.00  0.00           H  
ATOM    503  N   HIS A  38       0.991  -2.059 -11.504  1.00  0.00           N  
ATOM    504  CA  HIS A  38       1.778  -0.965 -10.945  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.112  -0.828 -11.672  1.00  0.00           C  
ATOM    506  O   HIS A  38       3.519  -1.718 -12.419  1.00  0.00           O  
ATOM    507  CB  HIS A  38       2.018  -1.193  -9.452  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.471   0.035  -8.724  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       3.787   0.444  -8.685  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       1.774   0.945  -8.005  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       3.880   1.553  -7.972  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       2.673   1.878  -7.548  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.538  -2.681 -10.898  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.216  -0.053 -11.074  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       1.100  -1.530  -8.994  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.777  -1.952  -9.328  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.541  -0.011  -9.115  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       0.708   0.940  -7.822  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       4.789   2.100  -7.771  1.00  0.00           H  
ATOM    520  N   THR A  39       3.790   0.294 -11.449  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.076   0.549 -12.084  1.00  0.00           C  
ATOM    522  C   THR A  39       5.973   1.396 -11.188  1.00  0.00           C  
ATOM    523  O   THR A  39       5.646   2.528 -10.834  1.00  0.00           O  
ATOM    524  CB  THR A  39       4.903   1.262 -13.438  1.00  0.00           C  
ATOM    525  OG1 THR A  39       3.910   0.591 -14.221  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.218   1.300 -14.202  1.00  0.00           C  
ATOM    527  H   THR A  39       3.413   0.966 -10.843  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.556  -0.403 -12.260  1.00  0.00           H  
ATOM    529  HB  THR A  39       4.581   2.277 -13.255  1.00  0.00           H  
ATOM    530  HG1 THR A  39       4.057  -0.358 -14.180  1.00  0.00           H  
ATOM    531 HG21 THR A  39       6.769   0.391 -14.014  1.00  0.00           H  
ATOM    532 HG22 THR A  39       6.801   2.148 -13.873  1.00  0.00           H  
ATOM    533 HG23 THR A  39       6.018   1.389 -15.259  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.133   0.836 -10.812  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.533  -0.512 -11.226  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.684  -1.596 -10.571  1.00  0.00           C  
ATOM    537  O   PRO A  40       5.857  -1.311  -9.704  1.00  0.00           O  
ATOM    538  CB  PRO A  40       8.985  -0.612 -10.755  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.083   0.350  -9.622  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.143   1.476  -9.952  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.492  -0.625 -12.300  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.194  -1.624 -10.435  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.649  -0.340 -11.562  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       8.783  -0.133  -8.704  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.095   0.718  -9.540  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       7.692   1.867  -9.052  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       8.663   2.257 -10.486  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.894  -2.840 -10.990  1.00  0.00           N  
ATOM    549  CA  HIS A  41       6.148  -3.967 -10.441  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.381  -4.093  -8.939  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.522  -4.137  -8.479  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.554  -5.264 -11.143  1.00  0.00           C  
ATOM    553  CG  HIS A  41       6.440  -5.199 -12.635  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       7.366  -5.764 -13.486  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       5.500  -4.632 -13.427  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       7.002  -5.546 -14.737  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.873  -4.861 -14.729  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.566  -3.003 -11.683  1.00  0.00           H  
ATOM    559  HA  HIS A  41       5.098  -3.787 -10.616  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.581  -5.491 -10.899  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.920  -6.067 -10.795  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.620  -4.098 -13.097  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       7.536  -5.872 -15.617  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       5.430  -4.494 -15.522  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.292  -4.151  -8.179  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.378  -4.272  -6.729  1.00  0.00           C  
ATOM    567  C   ILE A  42       5.973  -5.617  -6.325  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.579  -6.662  -6.842  1.00  0.00           O  
ATOM    569  CB  ILE A  42       3.996  -4.115  -6.068  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.399  -2.747  -6.404  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.107  -4.295  -4.561  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       1.897  -2.686  -6.236  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.410  -4.111  -8.604  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.021  -3.483  -6.367  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.348  -4.887  -6.452  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       3.835  -2.002  -5.757  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.629  -2.505  -7.431  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       4.247  -5.341  -4.333  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       4.950  -3.731  -4.192  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       3.203  -3.941  -4.089  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.503  -3.689  -6.155  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.656  -2.133  -5.340  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.458  -2.195  -7.091  1.00  0.00           H  
ATOM    584  N   ASP A  43       6.922  -5.582  -5.396  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.570  -6.798  -4.919  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.653  -7.566  -3.971  1.00  0.00           C  
ATOM    587  O   ASP A  43       6.009  -6.978  -3.102  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.884  -6.459  -4.214  1.00  0.00           C  
ATOM    589  CG  ASP A  43       9.968  -6.032  -5.185  1.00  0.00           C  
ATOM    590  OD1 ASP A  43      10.025  -6.597  -6.297  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      10.758  -5.132  -4.832  1.00  0.00           O  
ATOM    592  H   ASP A  43       7.193  -4.717  -5.022  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.781  -7.420  -5.776  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       8.713  -5.652  -3.516  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       9.231  -7.328  -3.675  1.00  0.00           H  
ATOM    596  N   SER A  44       6.600  -8.883  -4.144  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.758  -9.730  -3.308  1.00  0.00           C  
ATOM    598  C   SER A  44       6.059  -9.504  -1.829  1.00  0.00           C  
ATOM    599  O   SER A  44       5.148  -9.374  -1.012  1.00  0.00           O  
ATOM    600  CB  SER A  44       5.969 -11.203  -3.663  1.00  0.00           C  
ATOM    601  OG  SER A  44       5.068 -12.034  -2.951  1.00  0.00           O  
ATOM    602  H   SER A  44       7.137  -9.293  -4.854  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.729  -9.467  -3.498  1.00  0.00           H  
ATOM    604  HB2 SER A  44       5.808 -11.343  -4.721  1.00  0.00           H  
ATOM    605  HB3 SER A  44       6.980 -11.490  -3.411  1.00  0.00           H  
ATOM    606  HG  SER A  44       5.382 -12.149  -2.051  1.00  0.00           H  
ATOM    607  N   SER A  45       7.344  -9.457  -1.494  1.00  0.00           N  
ATOM    608  CA  SER A  45       7.767  -9.250  -0.113  1.00  0.00           C  
ATOM    609  C   SER A  45       6.911  -8.183   0.563  1.00  0.00           C  
ATOM    610  O   SER A  45       6.388  -8.392   1.657  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.241  -8.844  -0.064  1.00  0.00           C  
ATOM    612  OG  SER A  45       9.460  -7.634  -0.769  1.00  0.00           O  
ATOM    613  H   SER A  45       8.024  -9.567  -2.191  1.00  0.00           H  
ATOM    614  HA  SER A  45       7.642 -10.183   0.415  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.540  -8.707   0.963  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.841  -9.622  -0.514  1.00  0.00           H  
ATOM    617  HG  SER A  45       9.185  -7.741  -1.682  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.773  -7.038  -0.098  1.00  0.00           N  
ATOM    619  CA  VAL A  46       5.980  -5.937   0.437  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.599  -6.415   0.869  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.138  -6.101   1.968  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.820  -4.807  -0.597  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       4.950  -3.691  -0.038  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       7.181  -4.273  -1.016  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.214  -6.931  -0.966  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.499  -5.539   1.297  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.331  -5.211  -1.470  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       4.463  -3.173  -0.851  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       4.205  -4.112   0.621  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       5.567  -2.996   0.513  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       7.151  -3.194  -1.050  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.927  -4.591  -0.303  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       7.433  -4.656  -1.995  1.00  0.00           H  
ATOM    634  N   ILE A  47       3.942  -7.175   0.000  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.614  -7.698   0.293  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.645  -8.638   1.493  1.00  0.00           C  
ATOM    637  O   ILE A  47       1.968  -8.404   2.495  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.024  -8.447  -0.917  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       1.920  -7.512  -2.123  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.660  -9.025  -0.568  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.663  -8.234  -3.427  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.362  -7.391  -0.859  1.00  0.00           H  
ATOM    643  HA  ILE A  47       1.970  -6.861   0.521  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.683  -9.266  -1.161  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.110  -6.818  -1.964  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       2.845  -6.962  -2.223  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       0.775  -9.786   0.189  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       0.022  -8.239  -0.194  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       0.217  -9.460  -1.451  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       2.166  -9.191  -3.414  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       0.602  -8.388  -3.551  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       2.040  -7.642  -4.247  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.436  -9.699   1.386  1.00  0.00           N  
ATOM    654  CA  ASP A  48       3.558 -10.674   2.464  1.00  0.00           C  
ATOM    655  C   ASP A  48       3.473  -9.991   3.826  1.00  0.00           C  
ATOM    656  O   ASP A  48       2.644 -10.352   4.661  1.00  0.00           O  
ATOM    657  CB  ASP A  48       4.879 -11.436   2.343  1.00  0.00           C  
ATOM    658  CG  ASP A  48       4.832 -12.786   3.031  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       4.332 -13.750   2.414  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       5.297 -12.880   4.186  1.00  0.00           O  
ATOM    661  H   ASP A  48       3.951  -9.830   0.562  1.00  0.00           H  
ATOM    662  HA  ASP A  48       2.740 -11.372   2.374  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.102 -11.593   1.298  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       5.667 -10.850   2.792  1.00  0.00           H  
ATOM    665  N   SER A  49       4.336  -9.004   4.042  1.00  0.00           N  
ATOM    666  CA  SER A  49       4.362  -8.274   5.304  1.00  0.00           C  
ATOM    667  C   SER A  49       3.307  -7.172   5.316  1.00  0.00           C  
ATOM    668  O   SER A  49       2.808  -6.764   4.267  1.00  0.00           O  
ATOM    669  CB  SER A  49       5.748  -7.672   5.541  1.00  0.00           C  
ATOM    670  OG  SER A  49       6.034  -7.581   6.926  1.00  0.00           O  
ATOM    671  H   SER A  49       4.972  -8.762   3.337  1.00  0.00           H  
ATOM    672  HA  SER A  49       4.142  -8.974   6.096  1.00  0.00           H  
ATOM    673  HB2 SER A  49       6.493  -8.295   5.072  1.00  0.00           H  
ATOM    674  HB3 SER A  49       5.785  -6.681   5.112  1.00  0.00           H  
ATOM    675  HG  SER A  49       5.644  -8.329   7.384  1.00  0.00           H  
ATOM    676  N   ASP A  50       2.972  -6.694   6.509  1.00  0.00           N  
ATOM    677  CA  ASP A  50       1.978  -5.639   6.659  1.00  0.00           C  
ATOM    678  C   ASP A  50       2.638  -4.264   6.646  1.00  0.00           C  
ATOM    679  O   ASP A  50       2.151  -3.324   7.273  1.00  0.00           O  
ATOM    680  CB  ASP A  50       1.193  -5.828   7.959  1.00  0.00           C  
ATOM    681  CG  ASP A  50       0.846  -7.281   8.219  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       0.220  -7.907   7.338  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       1.199  -7.791   9.303  1.00  0.00           O  
ATOM    684  H   ASP A  50       3.405  -7.061   7.309  1.00  0.00           H  
ATOM    685  HA  ASP A  50       1.296  -5.704   5.825  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       1.787  -5.466   8.786  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       0.276  -5.261   7.904  1.00  0.00           H  
ATOM    688  N   GLU A  51       3.751  -4.155   5.927  1.00  0.00           N  
ATOM    689  CA  GLU A  51       4.479  -2.895   5.833  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.683  -1.863   5.039  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.928  -2.210   4.131  1.00  0.00           O  
ATOM    692  CB  GLU A  51       5.844  -3.116   5.178  1.00  0.00           C  
ATOM    693  CG  GLU A  51       6.938  -3.493   6.163  1.00  0.00           C  
ATOM    694  CD  GLU A  51       8.234  -3.878   5.476  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       8.376  -5.059   5.097  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       9.106  -2.998   5.317  1.00  0.00           O  
ATOM    697  H   GLU A  51       4.091  -4.940   5.448  1.00  0.00           H  
ATOM    698  HA  GLU A  51       4.628  -2.523   6.836  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       5.756  -3.907   4.449  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       6.140  -2.207   4.675  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       7.128  -2.650   6.810  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       6.599  -4.330   6.755  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.856  -0.593   5.389  1.00  0.00           N  
ATOM    704  CA  LYS A  52       3.155   0.490   4.710  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.716   0.706   3.308  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.837   1.188   3.145  1.00  0.00           O  
ATOM    707  CB  LYS A  52       3.267   1.784   5.521  1.00  0.00           C  
ATOM    708  CG  LYS A  52       2.942   1.609   6.994  1.00  0.00           C  
ATOM    709  CD  LYS A  52       1.445   1.490   7.225  1.00  0.00           C  
ATOM    710  CE  LYS A  52       0.994   0.037   7.216  1.00  0.00           C  
ATOM    711  NZ  LYS A  52       1.031  -0.564   8.578  1.00  0.00           N  
ATOM    712  H   LYS A  52       4.472  -0.379   6.122  1.00  0.00           H  
ATOM    713  HA  LYS A  52       2.115   0.214   4.631  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       4.276   2.160   5.438  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       2.585   2.513   5.108  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       3.424   0.712   7.355  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       3.315   2.464   7.540  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       1.202   1.924   8.183  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       0.925   2.024   6.442  1.00  0.00           H  
ATOM    720  HE2 LYS A  52      -0.016  -0.010   6.839  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       1.647  -0.525   6.566  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52       0.136  -0.381   9.074  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52       1.811  -0.152   9.129  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52       1.174  -1.591   8.511  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.929   0.348   2.300  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.347   0.505   0.912  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.750   1.769   0.303  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.716   2.261   0.758  1.00  0.00           O  
ATOM    729  CB  TRP A  53       2.930  -0.717   0.091  1.00  0.00           C  
ATOM    730  CG  TRP A  53       3.209  -0.572  -1.374  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.368  -0.889  -2.023  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.313  -0.070  -2.372  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.246  -0.615  -3.364  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       2.994  -0.113  -3.604  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       1.000   0.408  -2.345  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.407   0.306  -4.794  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.418   0.825  -3.527  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.121   0.771  -4.738  1.00  0.00           C  
ATOM    739  H   TRP A  53       2.045  -0.030   2.494  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.424   0.586   0.898  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.466  -1.583   0.449  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       1.869  -0.879   0.215  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.244  -1.294  -1.540  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       4.942  -0.759  -4.039  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.442   0.458  -1.421  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       2.935   0.270  -5.736  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.595   1.198  -3.526  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.627   1.106  -5.637  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.406   2.291  -0.728  1.00  0.00           N  
ATOM    750  CA  LEU A  54       2.940   3.499  -1.399  1.00  0.00           C  
ATOM    751  C   LEU A  54       3.095   3.375  -2.912  1.00  0.00           C  
ATOM    752  O   LEU A  54       4.095   2.851  -3.403  1.00  0.00           O  
ATOM    753  CB  LEU A  54       3.713   4.718  -0.894  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.282   5.269   0.466  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       4.463   5.907   1.182  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       2.151   6.273   0.301  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.224   1.854  -1.045  1.00  0.00           H  
ATOM    758  HA  LEU A  54       1.893   3.624  -1.166  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       4.754   4.444  -0.824  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.598   5.507  -1.623  1.00  0.00           H  
ATOM    761  HG  LEU A  54       2.921   4.455   1.080  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       5.373   5.402   0.895  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       4.325   5.821   2.250  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       4.527   6.950   0.910  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       1.211   5.799   0.541  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       2.127   6.623  -0.720  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       2.312   7.110   0.965  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.101   3.863  -3.645  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.127   3.810  -5.102  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.276   4.648  -5.657  1.00  0.00           C  
ATOM    771  O   CYS A  55       4.008   5.291  -4.905  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.797   4.305  -5.675  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.481   6.077  -5.395  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.329   4.270  -3.196  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.274   2.782  -5.394  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.789   4.136  -6.742  1.00  0.00           H  
ATOM    777  HB3 CYS A  55      -0.010   3.750  -5.221  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.427   4.634  -6.977  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.486   5.391  -7.633  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.326   6.886  -7.375  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.246   7.544  -6.891  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.481   5.118  -9.138  1.00  0.00           C  
ATOM    783  CG  ARG A  56       5.441   6.000  -9.920  1.00  0.00           C  
ATOM    784  CD  ARG A  56       6.885   5.575  -9.707  1.00  0.00           C  
ATOM    785  NE  ARG A  56       7.776   6.141 -10.717  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       9.086   6.279 -10.547  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       9.655   5.894  -9.413  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       9.830   6.802 -11.513  1.00  0.00           N  
ATOM    789  H   ARG A  56       2.811   4.102  -7.523  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.430   5.066  -7.220  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       4.755   4.087  -9.306  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.484   5.284  -9.517  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       5.207   5.926 -10.972  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       5.323   7.022  -9.594  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       7.205   5.910  -8.732  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       6.941   4.498  -9.754  1.00  0.00           H  
ATOM    797  HE  ARG A  56       7.377   6.431 -11.563  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       9.097   5.499  -8.684  1.00  0.00           H  
ATOM    799 HH12 ARG A  56      10.642   5.998  -9.288  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       9.405   7.093 -12.370  1.00  0.00           H  
ATOM    801 HH22 ARG A  56      10.816   6.906 -11.384  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.151   7.415  -7.702  1.00  0.00           N  
ATOM    803  CA  GLN A  57       2.871   8.833  -7.507  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.334   9.294  -6.130  1.00  0.00           C  
ATOM    805  O   GLN A  57       3.870  10.393  -5.979  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.375   9.106  -7.674  1.00  0.00           C  
ATOM    807  CG  GLN A  57       0.915   9.108  -9.123  1.00  0.00           C  
ATOM    808  CD  GLN A  57       1.388   7.887  -9.887  1.00  0.00           C  
ATOM    809  OE1 GLN A  57       2.422   7.921 -10.555  1.00  0.00           O  
ATOM    810  NE2 GLN A  57       0.631   6.800  -9.793  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.457   6.839  -8.084  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.415   9.384  -8.259  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       0.821   8.347  -7.144  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.148  10.071  -7.246  1.00  0.00           H  
ATOM    815  HG2 GLN A  57      -0.164   9.132  -9.145  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       1.303   9.992  -9.609  1.00  0.00           H  
ATOM    817 HE21 GLN A  57      -0.180   6.847  -9.243  1.00  0.00           H  
ATOM    818 HE22 GLN A  57       0.913   5.997 -10.277  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.123   8.449  -5.126  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.518   8.770  -3.760  1.00  0.00           C  
ATOM    821  C   CYS A  58       5.012   8.539  -3.557  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.682   9.307  -2.866  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.720   7.925  -2.765  1.00  0.00           C  
ATOM    824  SG  CYS A  58       0.950   8.349  -2.680  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.691   7.588  -5.309  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.301   9.813  -3.588  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       2.795   6.884  -3.047  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.138   8.055  -1.777  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.529   7.476  -4.164  1.00  0.00           N  
ATOM    830  CA  VAL A  59       6.945   7.144  -4.052  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.816   8.244  -4.647  1.00  0.00           C  
ATOM    832  O   VAL A  59       8.668   8.814  -3.964  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.266   5.813  -4.756  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.758   5.521  -4.691  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.465   4.677  -4.139  1.00  0.00           C  
ATOM    836  H   VAL A  59       4.945   6.901  -4.702  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.181   7.039  -3.003  1.00  0.00           H  
ATOM    838  HB  VAL A  59       6.985   5.901  -5.795  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       9.221   6.176  -3.968  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       8.911   4.493  -4.397  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       9.200   5.688  -5.662  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       7.123   4.040  -3.568  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       5.705   5.085  -3.490  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       5.996   4.099  -4.923  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.597   8.540  -5.924  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.363   9.572  -6.612  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.685  10.729  -5.670  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.759  11.325  -5.746  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.588  10.088  -7.826  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.436  10.862  -8.794  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       9.178  10.206  -9.763  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       8.492  12.245  -8.735  1.00  0.00           C  
ATOM    853  CE1 PHE A  60       9.960  10.915 -10.656  1.00  0.00           C  
ATOM    854  CE2 PHE A  60       9.271  12.959  -9.626  1.00  0.00           C  
ATOM    855  CZ  PHE A  60      10.007  12.294 -10.586  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.905   8.050  -6.416  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.288   9.129  -6.948  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.162   9.249  -8.356  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.793  10.736  -7.488  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       9.142   9.127  -9.818  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       7.918  12.767  -7.984  1.00  0.00           H  
ATOM    862  HE1 PHE A  60      10.534  10.391 -11.406  1.00  0.00           H  
ATOM    863  HE2 PHE A  60       9.307  14.037  -9.569  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      10.616  12.849 -11.283  1.00  0.00           H  
ATOM    865  N   ALA A  61       7.745  11.042  -4.784  1.00  0.00           N  
ATOM    866  CA  ALA A  61       7.927  12.126  -3.827  1.00  0.00           C  
ATOM    867  C   ALA A  61       9.073  11.823  -2.867  1.00  0.00           C  
ATOM    868  O   ALA A  61      10.056  12.563  -2.803  1.00  0.00           O  
ATOM    869  CB  ALA A  61       6.640  12.370  -3.054  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.909  10.530  -4.773  1.00  0.00           H  
ATOM    871  HA  ALA A  61       8.162  13.024  -4.380  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       6.128  13.225  -3.469  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       6.005  11.499  -3.130  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       6.873  12.557  -2.017  1.00  0.00           H  
ATOM    875  N   THR A  62       8.941  10.731  -2.120  1.00  0.00           N  
ATOM    876  CA  THR A  62       9.964  10.332  -1.162  1.00  0.00           C  
ATOM    877  C   THR A  62      11.223   9.847  -1.872  1.00  0.00           C  
ATOM    878  O   THR A  62      11.549   8.660  -1.840  1.00  0.00           O  
ATOM    879  CB  THR A  62       9.454   9.219  -0.227  1.00  0.00           C  
ATOM    880  OG1 THR A  62      10.460   8.893   0.739  1.00  0.00           O  
ATOM    881  CG2 THR A  62       9.083   7.975  -1.020  1.00  0.00           C  
ATOM    882  H   THR A  62       8.135  10.182  -2.217  1.00  0.00           H  
ATOM    883  HA  THR A  62      10.211  11.194  -0.560  1.00  0.00           H  
ATOM    884  HB  THR A  62       8.574   9.577   0.287  1.00  0.00           H  
ATOM    885  HG1 THR A  62      11.011   9.662   0.899  1.00  0.00           H  
ATOM    886 HG21 THR A  62       9.418   8.085  -2.040  1.00  0.00           H  
ATOM    887 HG22 THR A  62       8.011   7.846  -1.006  1.00  0.00           H  
ATOM    888 HG23 THR A  62       9.555   7.111  -0.576  1.00  0.00           H  
ATOM    889  N   THR A  63      11.929  10.773  -2.513  1.00  0.00           N  
ATOM    890  CA  THR A  63      13.153  10.440  -3.232  1.00  0.00           C  
ATOM    891  C   THR A  63      14.315  10.228  -2.269  1.00  0.00           C  
ATOM    892  O   THR A  63      14.734  11.152  -1.571  1.00  0.00           O  
ATOM    893  CB  THR A  63      13.530  11.541  -4.240  1.00  0.00           C  
ATOM    894  OG1 THR A  63      12.412  11.836  -5.085  1.00  0.00           O  
ATOM    895  CG2 THR A  63      14.716  11.113  -5.091  1.00  0.00           C  
ATOM    896  H   THR A  63      11.618  11.702  -2.503  1.00  0.00           H  
ATOM    897  HA  THR A  63      12.979   9.524  -3.779  1.00  0.00           H  
ATOM    898  HB  THR A  63      13.802  12.432  -3.692  1.00  0.00           H  
ATOM    899  HG1 THR A  63      12.679  12.461  -5.763  1.00  0.00           H  
ATOM    900 HG21 THR A  63      14.813  10.038  -5.057  1.00  0.00           H  
ATOM    901 HG22 THR A  63      15.617  11.567  -4.707  1.00  0.00           H  
ATOM    902 HG23 THR A  63      14.560  11.429  -6.112  1.00  0.00           H  
ATOM    903  N   THR A  64      14.835   9.004  -2.236  1.00  0.00           N  
ATOM    904  CA  THR A  64      15.950   8.671  -1.358  1.00  0.00           C  
ATOM    905  C   THR A  64      17.148   9.575  -1.623  1.00  0.00           C  
ATOM    906  O   THR A  64      17.929   9.335  -2.545  1.00  0.00           O  
ATOM    907  CB  THR A  64      16.381   7.203  -1.531  1.00  0.00           C  
ATOM    908  OG1 THR A  64      15.266   6.334  -1.302  1.00  0.00           O  
ATOM    909  CG2 THR A  64      17.508   6.853  -0.571  1.00  0.00           C  
ATOM    910  H   THR A  64      14.458   8.310  -2.816  1.00  0.00           H  
ATOM    911  HA  THR A  64      15.624   8.811  -0.338  1.00  0.00           H  
ATOM    912  HB  THR A  64      16.734   7.063  -2.543  1.00  0.00           H  
ATOM    913  HG1 THR A  64      15.529   5.425  -1.466  1.00  0.00           H  
ATOM    914 HG21 THR A  64      18.457   6.978  -1.070  1.00  0.00           H  
ATOM    915 HG22 THR A  64      17.403   5.827  -0.250  1.00  0.00           H  
ATOM    916 HG23 THR A  64      17.465   7.506   0.288  1.00  0.00           H  
ATOM    917  N   LYS A  65      17.289  10.617  -0.810  1.00  0.00           N  
ATOM    918  CA  LYS A  65      18.394  11.557  -0.955  1.00  0.00           C  
ATOM    919  C   LYS A  65      19.335  11.479   0.243  1.00  0.00           C  
ATOM    920  O   LYS A  65      19.841  12.498   0.713  1.00  0.00           O  
ATOM    921  CB  LYS A  65      17.860  12.983  -1.106  1.00  0.00           C  
ATOM    922  CG  LYS A  65      17.325  13.289  -2.494  1.00  0.00           C  
ATOM    923  CD  LYS A  65      17.145  14.783  -2.705  1.00  0.00           C  
ATOM    924  CE  LYS A  65      15.767  15.247  -2.258  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      15.752  15.638  -0.822  1.00  0.00           N  
ATOM    926  H   LYS A  65      16.634  10.755  -0.094  1.00  0.00           H  
ATOM    927  HA  LYS A  65      18.941  11.291  -1.846  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      17.061  13.133  -0.394  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      18.658  13.679  -0.889  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      18.022  12.914  -3.229  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      16.370  12.800  -2.618  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      17.893  15.312  -2.134  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      17.267  15.006  -3.756  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      15.476  16.097  -2.857  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      15.064  14.442  -2.411  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      14.831  15.410  -0.398  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      15.922  16.660  -0.728  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      16.496  15.127  -0.305  1.00  0.00           H  
ATOM    939  N   ARG A  66      19.566  10.265   0.730  1.00  0.00           N  
ATOM    940  CA  ARG A  66      20.447  10.054   1.873  1.00  0.00           C  
ATOM    941  C   ARG A  66      21.693   9.275   1.462  1.00  0.00           C  
ATOM    942  O   ARG A  66      21.602   8.133   1.013  1.00  0.00           O  
ATOM    943  CB  ARG A  66      19.707   9.307   2.984  1.00  0.00           C  
ATOM    944  CG  ARG A  66      20.345   9.466   4.354  1.00  0.00           C  
ATOM    945  CD  ARG A  66      20.003  10.812   4.975  1.00  0.00           C  
ATOM    946  NE  ARG A  66      20.692  11.020   6.245  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      20.289  11.887   7.167  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      19.205  12.622   6.961  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      20.970  12.019   8.298  1.00  0.00           N  
ATOM    950  H   ARG A  66      19.133   9.491   0.312  1.00  0.00           H  
ATOM    951  HA  ARG A  66      20.748  11.023   2.242  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      18.694   9.677   3.038  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      19.685   8.256   2.741  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      19.984   8.681   5.002  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      21.417   9.388   4.253  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      20.290  11.594   4.288  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      18.937  10.855   5.143  1.00  0.00           H  
ATOM    958  HE  ARG A  66      21.496  10.487   6.418  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      18.689  12.524   6.110  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      18.903  13.273   7.658  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      21.787  11.466   8.457  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      20.665  12.671   8.992  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.423  -4.354 -12.221  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.457   6.573  -3.312  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -16.773  -2.212   1.910  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.090  -2.601   1.442  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.259  -2.394  -0.050  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.406  -2.796  -0.840  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.974  -2.627   1.521  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.248  -3.645   1.670  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.832  -2.013   1.962  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.365  -1.766  -0.437  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.647  -1.511  -1.845  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.737  -0.013  -2.118  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.974   0.530  -2.917  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.951  -2.196  -2.258  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.195  -2.034  -3.644  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.008  -1.470   0.241  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.835  -1.923  -2.425  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.887  -3.250  -2.037  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.773  -1.761  -1.707  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.727  -2.714  -4.134  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.675   0.649  -1.449  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.868   2.084  -1.622  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.701   2.865  -1.026  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.149   2.487   0.006  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.179   2.526  -0.968  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.173   2.252   0.423  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.253   0.160  -0.826  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.919   2.287  -2.681  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.311   3.587  -1.113  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.002   1.995  -1.423  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.005   2.535   0.809  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.331   3.958  -1.686  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.231   4.776  -1.208  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.950   4.535  -1.982  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.972   4.397  -3.205  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.808   4.212  -2.504  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.504   5.817  -1.301  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.057   4.552  -0.166  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.830   4.485  -1.268  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.532   4.264  -1.895  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.518   2.946  -2.664  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.074   1.945  -2.212  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.425   4.264  -0.840  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.145   4.344  -1.443  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.878   4.602  -0.295  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.357   5.073  -2.588  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.555   5.112  -0.185  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.482   3.352  -0.263  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.624   3.578  -1.193  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.878   2.954  -3.828  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.794   1.761  -4.663  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.538   0.957  -4.337  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.467   1.521  -4.115  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.795   2.147  -6.143  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.649   2.912  -6.472  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.454   3.783  -4.135  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.661   1.151  -4.458  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.801   1.252  -6.746  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.678   2.732  -6.359  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.742   3.265  -7.360  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.680  -0.364  -4.309  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.551  -1.225  -4.009  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.117  -2.050  -5.204  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.026  -3.275  -5.122  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.558  -0.758  -4.493  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.722  -0.613  -3.686  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.826  -1.894  -3.206  1.00  0.00           H  
ATOM     66  N   VAL A   8     -10.849  -1.378  -6.319  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.422  -2.056  -7.537  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.162  -1.417  -8.109  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.800  -0.298  -7.746  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.529  -2.033  -8.609  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.404  -3.236  -9.531  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -12.902  -1.992  -7.956  1.00  0.00           C  
ATOM     73  H   VAL A   8     -10.939  -0.402  -6.322  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.212  -3.086  -7.289  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.408  -1.139  -9.202  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -10.867  -4.025  -9.023  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -12.389  -3.586  -9.802  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -10.864  -2.952 -10.422  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -12.922  -1.213  -7.208  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.651  -1.791  -8.707  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.108  -2.944  -7.488  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.497  -2.136  -9.008  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.276  -1.640  -9.632  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.521  -0.299 -10.317  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.665   0.124 -10.490  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.750  -2.656 -10.649  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -4.980  -2.470 -11.037  1.00  0.00           S  
ATOM     88  H   CYS A   9      -8.835  -3.022  -9.257  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.538  -1.505  -8.856  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -6.897  -3.653 -10.259  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.303  -2.550 -11.570  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.438   0.368 -10.705  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.534   1.661 -11.369  1.00  0.00           C  
ATOM     94  C   THR A  10      -6.035   1.579 -12.807  1.00  0.00           C  
ATOM     95  O   THR A  10      -6.345   2.440 -13.632  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.729   2.739 -10.619  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -6.131   2.783  -9.245  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -5.932   4.106 -11.256  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.554  -0.021 -10.539  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.573   1.957 -11.375  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.680   2.486 -10.672  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -5.404   3.113  -8.710  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -6.585   4.012 -12.110  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -4.978   4.500 -11.574  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -6.376   4.776 -10.535  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.262   0.539 -13.102  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -4.722   0.345 -14.441  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.689  -0.447 -15.315  1.00  0.00           C  
ATOM    109  O   ILE A  11      -5.974  -0.064 -16.450  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.367  -0.388 -14.402  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.375   0.378 -13.525  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -2.816  -0.559 -15.809  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.445   0.002 -12.061  1.00  0.00           C  
ATOM    114  H   ILE A  11      -5.050  -0.113 -12.402  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.569   1.319 -14.884  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.526  -1.369 -13.981  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.372   0.180 -13.869  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.576   1.437 -13.606  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -3.607  -0.886 -16.468  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -2.425   0.384 -16.159  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -2.028  -1.296 -15.800  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -2.942  -0.953 -11.959  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -1.446  -0.069 -11.658  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -3.000   0.754 -11.522  1.00  0.00           H  
ATOM    125  N   CYS A  12      -6.194  -1.553 -14.777  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -7.131  -2.399 -15.506  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.525  -2.321 -14.890  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.514  -2.694 -15.521  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.644  -3.849 -15.511  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.489  -4.587 -13.852  1.00  0.00           S  
ATOM    131  H   CYS A  12      -5.928  -1.806 -13.868  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -7.180  -2.041 -16.523  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.340  -4.453 -16.075  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.673  -3.893 -15.983  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.595  -1.835 -13.655  1.00  0.00           N  
ATOM    136  CA  GLN A  13      -9.867  -1.709 -12.955  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.513  -3.075 -12.750  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.659  -3.294 -13.140  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -10.815  -0.795 -13.735  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.468   0.680 -13.621  1.00  0.00           C  
ATOM    141  CD  GLN A  13     -11.097   1.336 -12.408  1.00  0.00           C  
ATOM    142  OE1 GLN A  13     -11.689   0.665 -11.562  1.00  0.00           O  
ATOM    143  NE2 GLN A  13     -10.974   2.655 -12.317  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.771  -1.554 -13.205  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.672  -1.268 -11.989  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -10.784  -1.071 -14.778  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.819  -0.936 -13.363  1.00  0.00           H  
ATOM    148  HG2 GLN A  13      -9.395   0.780 -13.549  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -10.816   1.188 -14.509  1.00  0.00           H  
ATOM    150 HE21 GLN A  13     -10.490   3.125 -13.029  1.00  0.00           H  
ATOM    151 HE22 GLN A  13     -11.372   3.105 -11.544  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.770  -3.990 -12.136  1.00  0.00           N  
ATOM    153  CA  GLU A  14     -10.271  -5.335 -11.880  1.00  0.00           C  
ATOM    154  C   GLU A  14     -10.042  -5.734 -10.425  1.00  0.00           C  
ATOM    155  O   GLU A  14      -8.976  -5.484  -9.863  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.590  -6.342 -12.810  1.00  0.00           C  
ATOM    157  CG  GLU A  14      -9.707  -5.986 -14.282  1.00  0.00           C  
ATOM    158  CD  GLU A  14      -9.762  -7.210 -15.176  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      -8.967  -8.146 -14.950  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -10.601  -7.232 -16.100  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.863  -3.754 -11.848  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.332  -5.337 -12.079  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.542  -6.397 -12.556  1.00  0.00           H  
ATOM    164  HB3 GLU A  14     -10.039  -7.313 -12.659  1.00  0.00           H  
ATOM    165  HG2 GLU A  14     -10.609  -5.411 -14.430  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -8.851  -5.391 -14.565  1.00  0.00           H  
ATOM    167  N   GLU A  15     -11.050  -6.356  -9.822  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -10.959  -6.788  -8.433  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.295  -8.158  -8.331  1.00  0.00           C  
ATOM    170  O   GLU A  15     -10.275  -8.773  -7.265  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.351  -6.835  -7.798  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -12.851  -5.480  -7.326  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -14.111  -5.583  -6.489  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -15.206  -5.709  -7.075  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -14.001  -5.538  -5.245  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.875  -6.527 -10.324  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.356  -6.068  -7.901  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -13.051  -7.223  -8.523  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.322  -7.501  -6.948  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -12.080  -5.013  -6.733  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -13.060  -4.867  -8.191  1.00  0.00           H  
ATOM    182  N   TYR A  16      -9.752  -8.629  -9.448  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.090  -9.928  -9.487  1.00  0.00           C  
ATOM    184  C   TYR A  16      -7.719  -9.860  -8.820  1.00  0.00           C  
ATOM    185  O   TYR A  16      -6.851  -9.092  -9.236  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -8.943 -10.406 -10.933  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -7.624 -10.023 -11.566  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -6.444 -10.656 -11.196  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -7.558  -9.028 -12.533  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -5.237 -10.310 -11.771  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -6.355  -8.676 -13.115  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -5.197  -9.319 -12.730  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -3.997  -8.971 -13.306  1.00  0.00           O  
ATOM    194  H   TYR A  16      -9.800  -8.093 -10.267  1.00  0.00           H  
ATOM    195  HA  TYR A  16      -9.706 -10.631  -8.947  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.023 -11.481 -10.959  1.00  0.00           H  
ATOM    197  HB3 TYR A  16      -9.734  -9.976 -11.529  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -6.478 -11.432 -10.444  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -8.467  -8.526 -12.832  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -4.330 -10.814 -11.471  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -6.324  -7.900 -13.866  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -3.753  -8.086 -13.025  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.532 -10.670  -7.783  1.00  0.00           N  
ATOM    204  CA  SER A  17      -6.269 -10.701  -7.056  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.774 -12.134  -6.888  1.00  0.00           C  
ATOM    206  O   SER A  17      -6.261 -12.874  -6.035  1.00  0.00           O  
ATOM    207  CB  SER A  17      -6.430 -10.041  -5.685  1.00  0.00           C  
ATOM    208  OG  SER A  17      -7.485 -10.639  -4.952  1.00  0.00           O  
ATOM    209  H   SER A  17      -8.263 -11.259  -7.500  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.542 -10.146  -7.630  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -5.513 -10.151  -5.126  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -6.648  -8.991  -5.817  1.00  0.00           H  
ATOM    213  HG  SER A  17      -7.235 -10.708  -4.028  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.801 -12.518  -7.710  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -4.240 -13.862  -7.653  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.716 -13.818  -7.698  1.00  0.00           C  
ATOM    217  O   GLU A  18      -2.121 -13.571  -8.746  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -4.770 -14.709  -8.812  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -4.469 -16.192  -8.670  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -5.561 -16.941  -7.931  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -6.125 -16.374  -6.972  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -5.852 -18.094  -8.313  1.00  0.00           O  
ATOM    223  H   GLU A  18      -4.454 -11.882  -8.369  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -4.548 -14.311  -6.721  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -5.842 -14.584  -8.873  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -4.324 -14.359  -9.731  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -4.364 -16.621  -9.656  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -3.543 -16.307  -8.128  1.00  0.00           H  
ATOM    229  N   ALA A  19      -2.089 -14.058  -6.550  1.00  0.00           N  
ATOM    230  CA  ALA A  19      -0.635 -14.047  -6.457  1.00  0.00           C  
ATOM    231  C   ALA A  19      -0.012 -14.996  -7.476  1.00  0.00           C  
ATOM    232  O   ALA A  19      -0.636 -15.957  -7.928  1.00  0.00           O  
ATOM    233  CB  ALA A  19      -0.193 -14.418  -5.049  1.00  0.00           C  
ATOM    234  H   ALA A  19      -2.618 -14.249  -5.748  1.00  0.00           H  
ATOM    235  HA  ALA A  19      -0.295 -13.042  -6.662  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       0.555 -13.717  -4.710  1.00  0.00           H  
ATOM    237  HB2 ALA A  19      -1.045 -14.385  -4.385  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       0.223 -15.414  -5.053  1.00  0.00           H  
ATOM    239  N   PRO A  20       1.247 -14.723  -7.848  1.00  0.00           N  
ATOM    240  CA  PRO A  20       2.000 -13.583  -7.317  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.459 -12.248  -7.817  1.00  0.00           C  
ATOM    242  O   PRO A  20       1.972 -11.187  -7.463  1.00  0.00           O  
ATOM    243  CB  PRO A  20       3.417 -13.817  -7.845  1.00  0.00           C  
ATOM    244  CG  PRO A  20       3.233 -14.638  -9.074  1.00  0.00           C  
ATOM    245  CD  PRO A  20       2.033 -15.507  -8.816  1.00  0.00           C  
ATOM    246  HA  PRO A  20       2.011 -13.583  -6.237  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       3.882 -12.867  -8.069  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       4.000 -14.342  -7.103  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       3.055 -13.995  -9.922  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       4.108 -15.249  -9.241  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       1.477 -15.663  -9.728  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       2.336 -16.452  -8.390  1.00  0.00           H  
ATOM    253  N   ASN A  21       0.418 -12.308  -8.642  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.192 -11.103  -9.192  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.287 -10.578  -8.267  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.398 -10.287  -8.709  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -0.773 -11.386 -10.578  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.076 -10.116 -11.349  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -0.616  -9.033 -10.988  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -1.855 -10.244 -12.417  1.00  0.00           N  
ATOM    261  H   ASN A  21       0.053 -13.183  -8.888  1.00  0.00           H  
ATOM    262  HA  ASN A  21       0.578 -10.352  -9.280  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -0.062 -11.968 -11.147  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -1.688 -11.948 -10.471  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.185 -11.138 -12.645  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.066  -9.439 -12.934  1.00  0.00           H  
ATOM    267  N   GLU A  22      -0.964 -10.460  -6.983  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.920  -9.970  -5.997  1.00  0.00           C  
ATOM    269  C   GLU A  22      -2.122  -8.464  -6.136  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.394  -7.795  -6.869  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -1.443 -10.304  -4.582  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.949 -11.642  -4.069  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -1.269 -12.068  -2.782  1.00  0.00           C  
ATOM    274  OE1 GLU A  22      -0.031 -11.927  -2.690  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -1.974 -12.542  -1.868  1.00  0.00           O  
ATOM    276  H   GLU A  22      -0.061 -10.708  -6.692  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.863 -10.466  -6.175  1.00  0.00           H  
ATOM    278  HB2 GLU A  22      -0.363 -10.323  -4.574  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.785  -9.532  -3.909  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -3.010 -11.566  -3.888  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.766 -12.394  -4.822  1.00  0.00           H  
ATOM    282  N   MET A  23      -3.116  -7.939  -5.427  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.413  -6.512  -5.471  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.888  -5.809  -4.223  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.972  -6.342  -3.116  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.921  -6.287  -5.601  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.332  -4.829  -5.471  1.00  0.00           C  
ATOM    288  SD  MET A  23      -7.120  -4.616  -5.392  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.537  -4.605  -7.134  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.662  -8.523  -4.861  1.00  0.00           H  
ATOM    291  HA  MET A  23      -2.921  -6.097  -6.337  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.244  -6.645  -6.567  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.425  -6.850  -4.829  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -4.896  -4.425  -4.570  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.955  -4.287  -6.325  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -7.522  -5.617  -7.514  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -8.524  -4.186  -7.266  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -6.817  -4.007  -7.672  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.347  -4.609  -4.408  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.809  -3.833  -3.297  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.450  -2.451  -3.232  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.528  -1.744  -4.237  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.281  -3.674  -3.412  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.280  -3.002  -2.168  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.379  -5.025  -3.642  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.309  -4.237  -5.314  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -2.028  -4.364  -2.382  1.00  0.00           H  
ATOM    308  HB  VAL A  24      -0.068  -3.043  -4.262  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       1.237  -3.439  -1.924  1.00  0.00           H  
ATOM    310 HG12 VAL A  24       0.402  -1.945  -2.353  1.00  0.00           H  
ATOM    311 HG13 VAL A  24      -0.401  -3.147  -1.342  1.00  0.00           H  
ATOM    312 HG21 VAL A  24      -0.353  -5.724  -4.018  1.00  0.00           H  
ATOM    313 HG22 VAL A  24       1.177  -4.916  -4.361  1.00  0.00           H  
ATOM    314 HG23 VAL A  24       0.782  -5.393  -2.709  1.00  0.00           H  
ATOM    315  N   ILE A  25      -2.906  -2.072  -2.043  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.538  -0.774  -1.846  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.540   0.249  -1.314  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.693  -0.070  -0.479  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.727  -0.868  -0.872  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.782  -1.835  -1.413  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.332   0.508  -0.639  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.337  -1.431  -2.761  1.00  0.00           C  
ATOM    323  H   ILE A  25      -2.814  -2.680  -1.280  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -3.909  -0.435  -2.803  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.361  -1.239   0.073  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.345  -2.815  -1.515  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.606  -1.884  -0.716  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -6.045   0.455   0.170  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -4.549   1.206  -0.381  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -5.829   0.840  -1.537  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -6.104  -2.195  -3.489  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -7.408  -1.317  -2.691  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -5.893  -0.496  -3.068  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.645   1.480  -1.802  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.753   2.552  -1.376  1.00  0.00           C  
ATOM    336  C   CYS A  26      -2.253   3.195  -0.086  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.449   3.441   0.074  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.633   3.611  -2.473  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.673   5.080  -1.987  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.341   1.674  -2.466  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.780   2.121  -1.195  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.148   3.173  -3.334  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.622   3.942  -2.754  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.330   3.464   0.831  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.676   4.080   2.107  1.00  0.00           C  
ATOM    346  C   ASP A  27      -2.130   5.523   1.908  1.00  0.00           C  
ATOM    347  O   ASP A  27      -3.072   5.984   2.553  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.481   4.034   3.060  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -0.865   4.376   4.486  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -2.015   4.085   4.877  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -0.015   4.933   5.212  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.393   3.244   0.645  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.490   3.517   2.537  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -0.058   3.040   3.049  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.264   4.742   2.727  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.451   6.233   1.013  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.783   7.624   0.729  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.059   7.720  -0.103  1.00  0.00           C  
ATOM    359  O   LYS A  28      -4.122   8.070   0.411  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.628   8.305  -0.010  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -0.877   9.774  -0.305  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.422  10.560  -0.358  1.00  0.00           C  
ATOM    363  CE  LYS A  28       0.183  12.047  -0.144  1.00  0.00           C  
ATOM    364  NZ  LYS A  28       1.419  12.846  -0.374  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.709   5.811   0.531  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -1.943   8.126   1.670  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.264   8.227   0.593  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.465   7.793  -0.947  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.377   9.861  -1.259  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.506  10.186   0.471  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       1.084  10.198   0.415  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       0.882  10.413  -1.325  1.00  0.00           H  
ATOM    373  HE2 LYS A  28      -0.582  12.377  -0.830  1.00  0.00           H  
ATOM    374  HE3 LYS A  28      -0.152  12.202   0.871  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28       1.172  13.831  -0.594  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28       1.958  12.448  -1.170  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28       2.017  12.831   0.476  1.00  0.00           H  
ATOM    378  N   CYS A  29      -2.946   7.407  -1.389  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -4.090   7.456  -2.292  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.220   6.564  -1.787  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.294   7.046  -1.429  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.674   7.025  -3.699  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.143   7.811  -4.296  1.00  0.00           S  
ATOM    384  H   CYS A  29      -2.072   7.135  -1.741  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.442   8.476  -2.326  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.519   5.956  -3.709  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.464   7.275  -4.392  1.00  0.00           H  
ATOM    388  N   GLY A  30      -4.970   5.258  -1.763  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -5.975   4.319  -1.301  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.438   3.380  -2.397  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.212   2.457  -2.145  1.00  0.00           O  
ATOM    392  H   GLY A  30      -4.095   4.930  -2.061  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.561   3.735  -0.492  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -6.826   4.872  -0.933  1.00  0.00           H  
ATOM    395  N   GLN A  31      -5.965   3.617  -3.616  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -6.339   2.787  -4.755  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.439   1.559  -4.852  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.268   1.604  -4.475  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -6.260   3.595  -6.051  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -7.385   4.605  -6.208  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -7.414   5.237  -7.585  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -6.479   5.932  -7.982  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -8.492   4.998  -8.324  1.00  0.00           N  
ATOM    404  H   GLN A  31      -5.352   4.368  -3.753  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -7.357   2.460  -4.607  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -5.321   4.128  -6.072  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.297   2.915  -6.889  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -8.327   4.104  -6.039  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -7.256   5.385  -5.472  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -9.199   4.436  -7.942  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -8.538   5.395  -9.218  1.00  0.00           H  
ATOM    412  N   GLY A  32      -5.994   0.463  -5.359  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -5.227  -0.762  -5.496  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.435  -0.809  -6.788  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.813  -0.184  -7.778  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.932   0.485  -5.643  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.543  -0.840  -4.664  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.905  -1.602  -5.472  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.334  -1.551  -6.777  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.484  -1.675  -7.956  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.862  -3.065  -8.036  1.00  0.00           C  
ATOM    422  O   TYR A  33      -0.935  -3.387  -7.293  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.384  -0.612  -7.931  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.912   0.805  -7.891  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.351   1.370  -6.701  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.971   1.577  -9.044  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.835   2.663  -6.659  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.451   2.872  -9.012  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.882   3.411  -7.818  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -3.362   4.700  -7.782  1.00  0.00           O  
ATOM    431  H   TYR A  33      -3.085  -2.027  -5.957  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -3.102  -1.518  -8.828  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.769  -0.761  -7.057  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.774  -0.715  -8.817  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.313   0.782  -5.795  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.633   1.153  -9.979  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -3.172   3.085  -5.724  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -2.489   3.458  -9.919  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -2.638   5.306  -7.611  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.379  -3.886  -8.945  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.874  -5.243  -9.125  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.353  -5.245  -9.248  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.254  -4.220  -9.558  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.499  -5.882 -10.365  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -3.970  -6.129 -10.235  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -4.881  -5.783 -11.212  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.689  -6.693  -9.236  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -6.095  -6.122 -10.818  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -6.006  -6.676  -9.622  1.00  0.00           N  
ATOM    450  H   HIS A  34      -3.117  -3.572  -9.508  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -2.153  -5.818  -8.255  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.346  -5.230 -11.213  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -2.018  -6.831 -10.555  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -4.298  -7.083  -8.306  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -7.006  -5.972 -11.378  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.767  -6.940  -9.065  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.254  -6.401  -9.003  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.703  -6.535  -9.086  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.174  -6.471 -10.535  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.293  -6.038 -10.817  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.153  -7.851  -8.449  1.00  0.00           C  
ATOM    462  CG  GLN A  35       1.932  -7.907  -6.946  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.741  -9.000  -6.277  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       2.206  -9.807  -5.516  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       4.038  -9.033  -6.558  1.00  0.00           N  
ATOM    466  H   GLN A  35      -0.285  -7.182  -8.761  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.143  -5.714  -8.541  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.603  -8.663  -8.902  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.206  -7.989  -8.641  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.216  -6.957  -6.518  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       0.884  -8.086  -6.756  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.395  -8.358  -7.173  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.585  -9.729  -6.139  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.315  -6.903 -11.451  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.643  -6.895 -12.872  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.234  -5.575 -13.518  1.00  0.00           C  
ATOM    477  O   LEU A  36       1.669  -5.252 -14.624  1.00  0.00           O  
ATOM    478  CB  LEU A  36       0.950  -8.060 -13.582  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.390  -9.462 -13.159  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.466 -10.513 -13.751  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       2.831  -9.718 -13.578  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.439  -7.236 -11.166  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.712  -7.012 -12.966  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -0.110  -7.976 -13.397  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       1.138  -7.959 -14.642  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.336  -9.539 -12.081  1.00  0.00           H  
ATOM    487 HD11 LEU A  36       0.190 -11.222 -12.986  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       0.973 -11.028 -14.553  1.00  0.00           H  
ATOM    489 HD13 LEU A  36      -0.423 -10.035 -14.137  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.376  -8.786 -13.582  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       2.845 -10.148 -14.568  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       3.292 -10.403 -12.881  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.397  -4.815 -12.820  1.00  0.00           N  
ATOM    494  CA  CYS A  37      -0.070  -3.529 -13.323  1.00  0.00           C  
ATOM    495  C   CYS A  37       0.864  -2.404 -12.889  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.402  -1.673 -13.722  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.490  -3.249 -12.827  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.776  -4.239 -13.654  1.00  0.00           S  
ATOM    499  H   CYS A  37       0.085  -5.127 -11.944  1.00  0.00           H  
ATOM    500  HA  CYS A  37      -0.078  -3.578 -14.402  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.542  -3.462 -11.769  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.721  -2.206 -12.990  1.00  0.00           H  
ATOM    503  N   HIS A  38       1.053  -2.270 -11.580  1.00  0.00           N  
ATOM    504  CA  HIS A  38       1.923  -1.234 -11.035  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.306  -1.294 -11.675  1.00  0.00           C  
ATOM    506  O   HIS A  38       3.859  -2.374 -11.886  1.00  0.00           O  
ATOM    507  CB  HIS A  38       2.043  -1.386  -9.518  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.738  -0.238  -8.854  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       4.110  -0.153  -8.739  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       2.244   0.878  -8.270  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       4.429   0.964  -8.111  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       3.314   1.609  -7.816  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.596  -2.883 -10.967  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.478  -0.277 -11.257  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       1.054  -1.466  -9.091  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.599  -2.286  -9.296  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.753  -0.815  -9.067  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       1.200   1.146  -8.177  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       5.430   1.296  -7.879  1.00  0.00           H  
ATOM    520  N   THR A  39       3.861  -0.126 -11.983  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.179  -0.045 -12.601  1.00  0.00           C  
ATOM    522  C   THR A  39       6.132   0.792 -11.756  1.00  0.00           C  
ATOM    523  O   THR A  39       5.881   1.963 -11.471  1.00  0.00           O  
ATOM    524  CB  THR A  39       5.100   0.558 -14.016  1.00  0.00           C  
ATOM    525  OG1 THR A  39       4.091  -0.113 -14.779  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.439   0.447 -14.728  1.00  0.00           C  
ATOM    527  H   THR A  39       3.371   0.700 -11.791  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.571  -1.049 -12.682  1.00  0.00           H  
ATOM    529  HB  THR A  39       4.840   1.604 -13.931  1.00  0.00           H  
ATOM    530  HG1 THR A  39       3.224   0.121 -14.440  1.00  0.00           H  
ATOM    531 HG21 THR A  39       6.778  -0.578 -14.697  1.00  0.00           H  
ATOM    532 HG22 THR A  39       7.162   1.080 -14.236  1.00  0.00           H  
ATOM    533 HG23 THR A  39       6.328   0.759 -15.756  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.253   0.181 -11.346  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.562  -1.213 -11.679  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.645  -2.198 -10.961  1.00  0.00           C  
ATOM    537  O   PRO A  40       5.867  -1.813 -10.087  1.00  0.00           O  
ATOM    538  CB  PRO A  40       9.006  -1.381 -11.200  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.170  -0.361 -10.126  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.305   0.803 -10.525  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.511  -1.387 -12.744  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.148  -2.383 -10.821  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.684  -1.201 -12.021  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       8.841  -0.767  -9.182  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.204  -0.056 -10.065  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       7.883   1.276  -9.651  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       8.875   1.515 -11.104  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.742  -3.470 -11.334  1.00  0.00           N  
ATOM    549  CA  HIS A  41       5.921  -4.510 -10.724  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.223  -4.636  -9.234  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.320  -5.038  -8.845  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.159  -5.851 -11.420  1.00  0.00           C  
ATOM    553  CG  HIS A  41       5.955  -5.801 -12.903  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       6.778  -6.450 -13.798  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       5.012  -5.175 -13.646  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.352  -6.224 -15.028  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.281  -5.454 -14.963  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.380  -3.714 -12.036  1.00  0.00           H  
ATOM    559  HA  HIS A  41       4.886  -4.230 -10.846  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.175  -6.168 -11.236  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.479  -6.585 -11.015  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.199  -4.569 -13.272  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       6.801  -6.605 -15.933  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       4.817  -5.066 -15.734  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.244  -4.289  -8.405  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.406  -4.364  -6.959  1.00  0.00           C  
ATOM    567  C   ILE A  42       6.050  -5.683  -6.545  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.755  -6.735  -7.113  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.055  -4.215  -6.233  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.418  -2.865  -6.567  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.243  -4.362  -4.730  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       1.923  -2.830  -6.342  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.393  -3.977  -8.776  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.048  -3.551  -6.653  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.402  -5.006  -6.569  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       3.864  -2.101  -5.949  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.604  -2.635  -7.606  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       3.302  -4.632  -4.275  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       4.972  -5.133  -4.532  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       4.587  -3.425  -4.317  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.440  -3.507  -7.032  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.703  -3.133  -5.329  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.557  -1.828  -6.507  1.00  0.00           H  
ATOM    584  N   ASP A  43       6.928  -5.620  -5.551  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.613  -6.809  -5.058  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.755  -7.544  -4.032  1.00  0.00           C  
ATOM    587  O   ASP A  43       6.193  -6.930  -3.126  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.959  -6.430  -4.438  1.00  0.00           C  
ATOM    589  CG  ASP A  43      10.078  -6.399  -5.460  1.00  0.00           C  
ATOM    590  OD1 ASP A  43      10.654  -7.471  -5.742  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      10.378  -5.304  -5.978  1.00  0.00           O  
ATOM    592  H   ASP A  43       7.121  -4.752  -5.138  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.786  -7.464  -5.899  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       8.878  -5.450  -3.991  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       9.211  -7.150  -3.675  1.00  0.00           H  
ATOM    596  N   SER A  44       6.659  -8.861  -4.183  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.865  -9.679  -3.273  1.00  0.00           C  
ATOM    598  C   SER A  44       6.226  -9.380  -1.821  1.00  0.00           C  
ATOM    599  O   SER A  44       5.349  -9.169  -0.983  1.00  0.00           O  
ATOM    600  CB  SER A  44       6.081 -11.164  -3.569  1.00  0.00           C  
ATOM    601  OG  SER A  44       5.080 -11.957  -2.955  1.00  0.00           O  
ATOM    602  H   SER A  44       7.131  -9.292  -4.926  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.825  -9.436  -3.431  1.00  0.00           H  
ATOM    604  HB2 SER A  44       6.047 -11.325  -4.636  1.00  0.00           H  
ATOM    605  HB3 SER A  44       7.046 -11.467  -3.190  1.00  0.00           H  
ATOM    606  HG  SER A  44       4.693 -11.473  -2.222  1.00  0.00           H  
ATOM    607  N   SER A  45       7.523  -9.364  -1.531  1.00  0.00           N  
ATOM    608  CA  SER A  45       8.000  -9.096  -0.179  1.00  0.00           C  
ATOM    609  C   SER A  45       7.113  -8.068   0.516  1.00  0.00           C  
ATOM    610  O   SER A  45       6.669  -8.276   1.645  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.446  -8.596  -0.217  1.00  0.00           C  
ATOM    612  OG  SER A  45       9.844  -8.092   1.046  1.00  0.00           O  
ATOM    613  H   SER A  45       8.174  -9.540  -2.242  1.00  0.00           H  
ATOM    614  HA  SER A  45       7.962 -10.021   0.376  1.00  0.00           H  
ATOM    615  HB2 SER A  45      10.099  -9.412  -0.487  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.533  -7.808  -0.950  1.00  0.00           H  
ATOM    617  HG  SER A  45      10.758  -8.333   1.214  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.859  -6.956  -0.167  1.00  0.00           N  
ATOM    619  CA  VAL A  46       6.024  -5.895   0.383  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.717  -6.454   0.935  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.348  -6.182   2.078  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.704  -4.825  -0.678  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       4.793  -3.754  -0.099  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       6.986  -4.211  -1.219  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.241  -6.848  -1.063  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.570  -5.422   1.186  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.186  -5.303  -1.497  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       4.195  -3.325  -0.889  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       4.145  -4.195   0.645  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       5.392  -2.980   0.358  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       7.829  -4.581  -0.654  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.103  -4.479  -2.258  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       6.937  -3.135  -1.128  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.022  -7.236   0.117  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.757  -7.835   0.525  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.932  -8.690   1.776  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.363  -8.393   2.827  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.158  -8.704  -0.597  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       1.889  -7.854  -1.841  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.879  -9.376  -0.121  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.700  -8.670  -3.101  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.369  -7.416  -0.782  1.00  0.00           H  
ATOM    643  HA  ILE A  47       2.065  -7.035   0.742  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.871  -9.475  -0.844  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       0.994  -7.273  -1.685  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       2.724  -7.187  -1.999  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       0.370  -9.818  -0.964  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       1.123 -10.146   0.595  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       0.238  -8.642   0.343  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       2.665  -8.886  -3.537  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       1.200  -9.597  -2.858  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       1.103  -8.112  -3.806  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.723  -9.750   1.655  1.00  0.00           N  
ATOM    654  CA  ASP A  48       3.975 -10.647   2.777  1.00  0.00           C  
ATOM    655  C   ASP A  48       4.223  -9.858   4.059  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.656 -10.163   5.108  1.00  0.00           O  
ATOM    657  CB  ASP A  48       5.174 -11.548   2.478  1.00  0.00           C  
ATOM    658  CG  ASP A  48       4.771 -12.842   1.798  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       3.880 -12.800   0.924  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       5.347 -13.896   2.140  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.148  -9.934   0.791  1.00  0.00           H  
ATOM    662  HA  ASP A  48       3.099 -11.263   2.913  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.859 -11.021   1.830  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       5.675 -11.789   3.404  1.00  0.00           H  
ATOM    665  N   SER A  49       5.076  -8.842   3.967  1.00  0.00           N  
ATOM    666  CA  SER A  49       5.403  -8.012   5.120  1.00  0.00           C  
ATOM    667  C   SER A  49       4.216  -7.140   5.516  1.00  0.00           C  
ATOM    668  O   SER A  49       3.487  -6.638   4.660  1.00  0.00           O  
ATOM    669  CB  SER A  49       6.616  -7.131   4.813  1.00  0.00           C  
ATOM    670  OG  SER A  49       7.808  -7.898   4.780  1.00  0.00           O  
ATOM    671  H   SER A  49       5.496  -8.648   3.102  1.00  0.00           H  
ATOM    672  HA  SER A  49       5.644  -8.668   5.943  1.00  0.00           H  
ATOM    673  HB2 SER A  49       6.481  -6.658   3.852  1.00  0.00           H  
ATOM    674  HB3 SER A  49       6.710  -6.374   5.577  1.00  0.00           H  
ATOM    675  HG  SER A  49       7.692  -8.693   5.307  1.00  0.00           H  
ATOM    676  N   ASP A  50       4.028  -6.965   6.820  1.00  0.00           N  
ATOM    677  CA  ASP A  50       2.930  -6.153   7.332  1.00  0.00           C  
ATOM    678  C   ASP A  50       3.300  -4.673   7.327  1.00  0.00           C  
ATOM    679  O   ASP A  50       3.004  -3.948   8.276  1.00  0.00           O  
ATOM    680  CB  ASP A  50       2.558  -6.595   8.748  1.00  0.00           C  
ATOM    681  CG  ASP A  50       2.698  -8.092   8.943  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       3.847  -8.574   9.034  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       1.659  -8.781   9.006  1.00  0.00           O  
ATOM    684  H   ASP A  50       4.643  -7.391   7.453  1.00  0.00           H  
ATOM    685  HA  ASP A  50       2.078  -6.301   6.684  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       3.206  -6.096   9.455  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       1.534  -6.318   8.947  1.00  0.00           H  
ATOM    688  N   GLU A  51       3.948  -4.234   6.253  1.00  0.00           N  
ATOM    689  CA  GLU A  51       4.360  -2.841   6.127  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.424  -2.079   5.193  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.650  -2.679   4.446  1.00  0.00           O  
ATOM    692  CB  GLU A  51       5.797  -2.755   5.608  1.00  0.00           C  
ATOM    693  CG  GLU A  51       6.842  -2.723   6.711  1.00  0.00           C  
ATOM    694  CD  GLU A  51       8.201  -2.272   6.213  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       8.280  -1.188   5.599  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       9.188  -3.005   6.438  1.00  0.00           O  
ATOM    697  H   GLU A  51       4.155  -4.861   5.529  1.00  0.00           H  
ATOM    698  HA  GLU A  51       4.314  -2.392   7.108  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       5.992  -3.612   4.980  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       5.900  -1.857   5.017  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       6.513  -2.041   7.480  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       6.938  -3.715   7.128  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.500  -0.753   5.242  1.00  0.00           N  
ATOM    704  CA  LYS A  52       2.661   0.092   4.401  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.305   0.311   3.035  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.465   0.713   2.943  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.415   1.440   5.082  1.00  0.00           C  
ATOM    708  CG  LYS A  52       1.571   1.341   6.341  1.00  0.00           C  
ATOM    709  CD  LYS A  52       1.034   2.699   6.761  1.00  0.00           C  
ATOM    710  CE  LYS A  52       0.761   2.751   8.257  1.00  0.00           C  
ATOM    711  NZ  LYS A  52       2.017   2.685   9.053  1.00  0.00           N  
ATOM    712  H   LYS A  52       4.137  -0.333   5.858  1.00  0.00           H  
ATOM    713  HA  LYS A  52       1.715  -0.410   4.264  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       3.368   1.876   5.346  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       1.910   2.095   4.386  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       0.739   0.679   6.154  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       2.179   0.941   7.140  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       1.762   3.457   6.513  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       0.114   2.892   6.229  1.00  0.00           H  
ATOM    720  HE2 LYS A  52       0.250   3.674   8.484  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       0.130   1.916   8.523  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52       2.350   3.644   9.277  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52       2.756   2.189   8.514  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52       1.850   2.171   9.942  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.545   0.046   1.979  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.042   0.215   0.618  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.502   1.499  -0.002  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.364   1.894   0.255  1.00  0.00           O  
ATOM    729  CB  TRP A  53       2.649  -0.986  -0.243  1.00  0.00           C  
ATOM    730  CG  TRP A  53       2.963  -0.803  -1.697  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.112  -1.166  -2.340  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.117  -0.209  -2.688  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.031  -0.834  -3.670  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       2.817  -0.247  -3.910  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       0.836   0.348  -2.663  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.278   0.253  -5.092  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.302   0.844  -3.837  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.022   0.793  -5.038  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.628  -0.272   2.117  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.119   0.276   0.665  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.180  -1.860   0.105  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       1.586  -1.155  -0.150  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       4.953  -1.641  -1.859  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       4.730  -0.993  -4.340  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.265   0.396  -1.747  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       2.820   0.221  -6.026  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.687   1.278  -3.837  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.566   1.193  -5.931  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.325   2.147  -0.820  1.00  0.00           N  
ATOM    750  CA  LEU A  54       2.929   3.387  -1.478  1.00  0.00           C  
ATOM    751  C   LEU A  54       3.155   3.300  -2.984  1.00  0.00           C  
ATOM    752  O   LEU A  54       4.210   2.861  -3.441  1.00  0.00           O  
ATOM    753  CB  LEU A  54       3.714   4.566  -0.901  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.252   5.076   0.465  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       4.403   5.741   1.204  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       2.087   6.042   0.308  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.219   1.783  -0.986  1.00  0.00           H  
ATOM    758  HA  LEU A  54       1.877   3.540  -1.292  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       4.746   4.263  -0.808  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.643   5.385  -1.602  1.00  0.00           H  
ATOM    761  HG  LEU A  54       2.915   4.238   1.060  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       5.335   5.293   0.896  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       4.273   5.608   2.268  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       4.416   6.796   0.973  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       1.398   5.658  -0.430  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       2.459   7.004  -0.013  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       1.579   6.151   1.255  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.156   3.724  -3.752  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.245   3.697  -5.207  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.352   4.623  -5.702  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.858   5.458  -4.952  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.907   4.105  -5.828  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.518   5.876  -5.656  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.339   4.064  -3.329  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.477   2.686  -5.506  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.924   3.874  -6.883  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       0.114   3.546  -5.354  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.722   4.469  -6.969  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.769   5.290  -7.564  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.505   6.772  -7.316  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.312   7.460  -6.692  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.864   5.023  -9.067  1.00  0.00           C  
ATOM    783  CG  ARG A  56       5.906   5.874  -9.773  1.00  0.00           C  
ATOM    784  CD  ARG A  56       6.262   5.303 -11.137  1.00  0.00           C  
ATOM    785  NE  ARG A  56       5.346   5.760 -12.178  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       5.230   7.030 -12.550  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       5.970   7.964 -11.970  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       4.373   7.367 -13.505  1.00  0.00           N  
ATOM    789  H   ARG A  56       3.281   3.786  -7.516  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.706   5.021  -7.100  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       5.116   3.984  -9.221  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.903   5.222  -9.517  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       5.514   6.872  -9.905  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       6.798   5.913  -9.165  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       7.265   5.613 -11.392  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       6.223   4.225 -11.082  1.00  0.00           H  
ATOM    797  HE  ARG A  56       4.789   5.086 -12.620  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       6.618   7.713 -11.250  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       5.883   8.919 -12.253  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       3.814   6.665 -13.946  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       4.287   8.323 -13.785  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.369   7.256  -7.810  1.00  0.00           N  
ATOM    803  CA  GLN A  57       2.999   8.657  -7.642  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.455   9.181  -6.284  1.00  0.00           C  
ATOM    805  O   GLN A  57       3.896  10.325  -6.165  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.486   8.827  -7.787  1.00  0.00           C  
ATOM    807  CG  GLN A  57       0.973   8.540  -9.189  1.00  0.00           C  
ATOM    808  CD  GLN A  57      -0.525   8.735  -9.313  1.00  0.00           C  
ATOM    809  OE1 GLN A  57      -1.285   8.387  -8.409  1.00  0.00           O  
ATOM    810  NE2 GLN A  57      -0.959   9.293 -10.437  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.767   6.658  -8.297  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.492   9.224  -8.417  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       0.993   8.155  -7.101  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.225   9.844  -7.533  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       1.465   9.207  -9.882  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       1.211   7.518  -9.443  1.00  0.00           H  
ATOM    817 HE21 GLN A  57      -0.296   9.544 -11.115  1.00  0.00           H  
ATOM    818 HE22 GLN A  57      -1.922   9.430 -10.544  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.344   8.339  -5.263  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.743   8.717  -3.912  1.00  0.00           C  
ATOM    821  C   CYS A  58       5.239   8.498  -3.706  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.969   9.422  -3.346  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.951   7.912  -2.880  1.00  0.00           C  
ATOM    824  SG  CYS A  58       1.151   8.178  -2.951  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.984   7.440  -5.421  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.524   9.766  -3.783  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       3.133   6.859  -3.039  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.286   8.184  -1.890  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.689   7.268  -3.936  1.00  0.00           N  
ATOM    830  CA  VAL A  59       7.097   6.927  -3.777  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.993   7.959  -4.455  1.00  0.00           C  
ATOM    832  O   VAL A  59       9.176   8.074  -4.137  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.407   5.535  -4.358  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.890   5.220  -4.231  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.567   4.471  -3.667  1.00  0.00           C  
ATOM    836  H   VAL A  59       5.058   6.574  -4.221  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.320   6.911  -2.720  1.00  0.00           H  
ATOM    838  HB  VAL A  59       7.152   5.540  -5.408  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       9.437   5.753  -4.994  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       9.240   5.525  -3.255  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       9.044   4.158  -4.354  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       6.060   3.873  -4.410  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       7.207   3.839  -3.071  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       5.836   4.947  -3.029  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.419   8.708  -5.391  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.165   9.731  -6.115  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.133  11.060  -5.366  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.117  11.798  -5.347  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.590   9.911  -7.522  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.477  10.710  -8.433  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       9.487  10.094  -9.154  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       8.302  12.078  -8.568  1.00  0.00           C  
ATOM    853  CE1 PHE A  60      10.305  10.826  -9.995  1.00  0.00           C  
ATOM    854  CE2 PHE A  60       9.116  12.815  -9.407  1.00  0.00           C  
ATOM    855  CZ  PHE A  60      10.119  12.189 -10.120  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.471   8.569  -5.600  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.189   9.400  -6.193  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.444   8.940  -7.970  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.640  10.419  -7.452  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       9.633   9.027  -9.057  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       7.518  12.570  -8.011  1.00  0.00           H  
ATOM    862  HE1 PHE A  60      11.088  10.333 -10.550  1.00  0.00           H  
ATOM    863  HE2 PHE A  60       8.969  13.881  -9.503  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      10.756  12.763 -10.776  1.00  0.00           H  
ATOM    865  N   ALA A  61       6.993  11.358  -4.750  1.00  0.00           N  
ATOM    866  CA  ALA A  61       6.832  12.596  -3.998  1.00  0.00           C  
ATOM    867  C   ALA A  61       7.201  12.400  -2.531  1.00  0.00           C  
ATOM    868  O   ALA A  61       6.330  12.350  -1.662  1.00  0.00           O  
ATOM    869  CB  ALA A  61       5.404  13.106  -4.122  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.244  10.729  -4.801  1.00  0.00           H  
ATOM    871  HA  ALA A  61       7.492  13.336  -4.429  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       5.418  14.152  -4.389  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       4.887  12.546  -4.887  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       4.895  12.982  -3.178  1.00  0.00           H  
ATOM    875  N   THR A  62       8.498  12.289  -2.262  1.00  0.00           N  
ATOM    876  CA  THR A  62       8.982  12.097  -0.901  1.00  0.00           C  
ATOM    877  C   THR A  62      10.505  12.152  -0.845  1.00  0.00           C  
ATOM    878  O   THR A  62      11.187  11.723  -1.777  1.00  0.00           O  
ATOM    879  CB  THR A  62       8.507  10.751  -0.321  1.00  0.00           C  
ATOM    880  OG1 THR A  62       8.719  10.726   1.095  1.00  0.00           O  
ATOM    881  CG2 THR A  62       9.247   9.591  -0.970  1.00  0.00           C  
ATOM    882  H   THR A  62       9.144  12.337  -2.997  1.00  0.00           H  
ATOM    883  HA  THR A  62       8.580  12.891  -0.288  1.00  0.00           H  
ATOM    884  HB  THR A  62       7.451  10.643  -0.521  1.00  0.00           H  
ATOM    885  HG1 THR A  62       8.246  11.456   1.503  1.00  0.00           H  
ATOM    886 HG21 THR A  62       8.774   8.662  -0.689  1.00  0.00           H  
ATOM    887 HG22 THR A  62      10.274   9.587  -0.637  1.00  0.00           H  
ATOM    888 HG23 THR A  62       9.216   9.700  -2.043  1.00  0.00           H  
ATOM    889  N   THR A  63      11.034  12.682   0.253  1.00  0.00           N  
ATOM    890  CA  THR A  63      12.476  12.794   0.429  1.00  0.00           C  
ATOM    891  C   THR A  63      13.016  11.648   1.276  1.00  0.00           C  
ATOM    892  O   THR A  63      13.547  11.864   2.367  1.00  0.00           O  
ATOM    893  CB  THR A  63      12.859  14.131   1.091  1.00  0.00           C  
ATOM    894  OG1 THR A  63      12.288  15.222   0.359  1.00  0.00           O  
ATOM    895  CG2 THR A  63      14.370  14.291   1.153  1.00  0.00           C  
ATOM    896  H   THR A  63      10.438  13.007   0.960  1.00  0.00           H  
ATOM    897  HA  THR A  63      12.936  12.755  -0.548  1.00  0.00           H  
ATOM    898  HB  THR A  63      12.469  14.142   2.099  1.00  0.00           H  
ATOM    899  HG1 THR A  63      11.505  14.919  -0.107  1.00  0.00           H  
ATOM    900 HG21 THR A  63      14.625  15.337   1.074  1.00  0.00           H  
ATOM    901 HG22 THR A  63      14.824  13.748   0.337  1.00  0.00           H  
ATOM    902 HG23 THR A  63      14.736  13.902   2.091  1.00  0.00           H  
ATOM    903  N   THR A  64      12.880  10.427   0.768  1.00  0.00           N  
ATOM    904  CA  THR A  64      13.355   9.246   1.478  1.00  0.00           C  
ATOM    905  C   THR A  64      14.294   8.420   0.606  1.00  0.00           C  
ATOM    906  O   THR A  64      14.208   7.193   0.573  1.00  0.00           O  
ATOM    907  CB  THR A  64      12.183   8.357   1.936  1.00  0.00           C  
ATOM    908  OG1 THR A  64      11.144   9.167   2.498  1.00  0.00           O  
ATOM    909  CG2 THR A  64      12.648   7.335   2.962  1.00  0.00           C  
ATOM    910  H   THR A  64      12.449  10.319  -0.105  1.00  0.00           H  
ATOM    911  HA  THR A  64      13.891   9.578   2.355  1.00  0.00           H  
ATOM    912  HB  THR A  64      11.793   7.831   1.076  1.00  0.00           H  
ATOM    913  HG1 THR A  64      11.189  10.050   2.125  1.00  0.00           H  
ATOM    914 HG21 THR A  64      12.093   6.418   2.833  1.00  0.00           H  
ATOM    915 HG22 THR A  64      12.478   7.721   3.957  1.00  0.00           H  
ATOM    916 HG23 THR A  64      13.701   7.141   2.825  1.00  0.00           H  
ATOM    917  N   LYS A  65      15.191   9.102  -0.099  1.00  0.00           N  
ATOM    918  CA  LYS A  65      16.148   8.431  -0.970  1.00  0.00           C  
ATOM    919  C   LYS A  65      17.573   8.882  -0.662  1.00  0.00           C  
ATOM    920  O   LYS A  65      18.383   9.073  -1.569  1.00  0.00           O  
ATOM    921  CB  LYS A  65      15.819   8.715  -2.438  1.00  0.00           C  
ATOM    922  CG  LYS A  65      14.870   7.702  -3.054  1.00  0.00           C  
ATOM    923  CD  LYS A  65      15.595   6.424  -3.443  1.00  0.00           C  
ATOM    924  CE  LYS A  65      16.113   6.489  -4.872  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      17.463   7.113  -4.944  1.00  0.00           N  
ATOM    926  H   LYS A  65      15.209  10.080  -0.030  1.00  0.00           H  
ATOM    927  HA  LYS A  65      16.073   7.370  -0.792  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      15.365   9.692  -2.510  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      16.737   8.710  -3.008  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      14.099   7.461  -2.338  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      14.422   8.133  -3.938  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      16.431   6.277  -2.776  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      14.911   5.591  -3.355  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      16.167   5.487  -5.268  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      15.423   7.073  -5.464  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      18.037   6.640  -5.670  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      17.945   7.029  -4.026  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      17.378   8.121  -5.187  1.00  0.00           H  
ATOM    939  N   ARG A  66      17.871   9.050   0.622  1.00  0.00           N  
ATOM    940  CA  ARG A  66      19.197   9.478   1.049  1.00  0.00           C  
ATOM    941  C   ARG A  66      20.027   8.287   1.521  1.00  0.00           C  
ATOM    942  O   ARG A  66      21.188   8.438   1.900  1.00  0.00           O  
ATOM    943  CB  ARG A  66      19.086  10.512   2.171  1.00  0.00           C  
ATOM    944  CG  ARG A  66      20.328  11.375   2.329  1.00  0.00           C  
ATOM    945  CD  ARG A  66      20.055  12.589   3.202  1.00  0.00           C  
ATOM    946  NE  ARG A  66      21.111  13.592   3.092  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      21.256  14.603   3.941  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      20.417  14.745   4.958  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      22.242  15.475   3.774  1.00  0.00           N  
ATOM    950  H   ARG A  66      17.182   8.882   1.299  1.00  0.00           H  
ATOM    951  HA  ARG A  66      19.689   9.930   0.201  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      18.248  11.161   1.965  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      18.912   9.996   3.103  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      21.109  10.785   2.785  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      20.648  11.709   1.353  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      19.118  13.032   2.898  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      19.983  12.267   4.230  1.00  0.00           H  
ATOM    958  HE  ARG A  66      21.742  13.506   2.348  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      19.673  14.089   5.086  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      20.529  15.507   5.596  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      22.877  15.371   3.008  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      22.350  16.236   4.413  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.706  -4.239 -12.617  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.216   6.602  -3.637  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -17.438   9.839 -13.409  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.796   9.640 -12.017  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.861  10.362 -11.068  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.640  10.257 -11.188  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.190   9.070 -13.963  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.801  10.002 -11.860  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.767   8.583 -11.797  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.433  11.100 -10.122  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.642  11.848  -9.152  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.856  10.903  -8.248  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.181   9.721  -8.135  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.547  12.745  -8.306  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.862  13.913  -7.888  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.411  11.145 -10.077  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.945  12.466  -9.699  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.407  13.037  -8.890  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.874  12.201  -7.432  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.373  13.726  -7.083  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.820  11.433  -7.606  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.984  10.637  -6.715  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.814   9.584  -5.988  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.903   9.870  -5.492  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.282  11.540  -5.699  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.439  10.787  -4.844  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.611  12.382  -7.738  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.238  10.139  -7.316  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.684  12.270  -6.222  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.024  12.046  -5.098  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.944  11.382  -4.276  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.291   8.363  -5.930  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.996   7.285  -5.262  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.670   5.927  -5.852  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.253   5.523  -6.858  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.419   8.194  -6.343  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.727   7.286  -4.217  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.059   7.456  -5.350  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.735   5.220  -5.225  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.329   3.902  -5.697  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.999   2.801  -4.880  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.279   2.977  -3.694  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.808   3.755  -5.619  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.179   4.368  -6.732  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.307   5.596  -4.428  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.639   3.808  -6.727  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.449   4.224  -4.716  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.550   2.706  -5.608  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.636   5.184  -6.949  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.254   1.667  -5.524  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.895   0.538  -4.859  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.873  -0.541  -4.513  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.124  -1.731  -4.697  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.992  -0.049  -5.749  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.928   0.946  -6.128  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.007   1.588  -6.469  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.340   0.901  -3.945  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.546  -0.464  -6.639  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.512  -0.828  -5.209  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.816   0.583  -6.088  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.718  -0.114  -4.012  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.675  -1.055  -3.648  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.234  -1.913  -4.818  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.054  -3.123  -4.677  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.573   0.847  -3.887  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.822  -0.506  -3.277  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.044  -1.699  -2.864  1.00  0.00           H  
ATOM     66  N   VAL A   8     -11.063  -1.287  -5.978  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.642  -2.000  -7.177  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.350  -1.417  -7.739  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.880  -0.372  -7.288  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.729  -1.957  -8.267  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.558  -3.114  -9.239  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -13.114  -1.978  -7.638  1.00  0.00           C  
ATOM     73  H   VAL A   8     -11.222  -0.321  -6.028  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.472  -3.033  -6.909  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.621  -1.034  -8.818  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -10.955  -2.795 -10.076  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -11.072  -3.938  -8.736  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -12.528  -3.431  -9.595  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.203  -1.163  -6.936  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.861  -1.871  -8.411  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.262  -2.916  -7.122  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.781  -2.098  -8.728  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.543  -1.648  -9.353  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.733  -0.287 -10.018  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.854   0.210 -10.134  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -7.068  -2.671 -10.387  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -5.290  -2.571 -10.770  1.00  0.00           S  
ATOM     88  H   CYS A   9      -9.203  -2.924  -9.045  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.795  -1.556  -8.581  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -7.268  -3.666 -10.016  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.613  -2.520 -11.308  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.629   0.311 -10.454  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.672   1.614 -11.106  1.00  0.00           C  
ATOM     94  C   THR A  10      -6.194   1.522 -12.551  1.00  0.00           C  
ATOM     95  O   THR A  10      -6.517   2.377 -13.376  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.809   2.646 -10.357  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -6.137   2.639  -8.963  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -6.019   4.042 -10.925  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.765  -0.135 -10.333  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.696   1.958 -11.097  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.769   2.378 -10.476  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -5.340   2.494  -8.447  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -5.099   4.390 -11.370  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -6.312   4.713 -10.132  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -6.793   4.011 -11.677  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.426   0.480 -12.850  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -4.906   0.277 -14.196  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.905  -0.483 -15.062  1.00  0.00           C  
ATOM    109  O   ILE A  11      -6.175  -0.098 -16.200  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.573  -0.494 -14.174  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.547   0.241 -13.308  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -3.044  -0.679 -15.588  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.646  -0.097 -11.837  1.00  0.00           C  
ATOM    114  H   ILE A  11      -5.204  -0.167 -12.148  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.730   1.248 -14.635  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.754  -1.471 -13.753  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.554  -0.016 -13.640  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.694   1.306 -13.416  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -3.823  -0.442 -16.298  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -2.202  -0.022 -15.746  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -2.732  -1.703 -15.726  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -3.098   0.731 -11.308  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -3.256  -0.979 -11.709  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -1.659  -0.280 -11.442  1.00  0.00           H  
ATOM    125  N   CYS A  12      -6.452  -1.563 -14.516  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -7.423  -2.377 -15.237  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.795  -2.302 -14.574  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.804  -2.682 -15.168  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.954  -3.832 -15.299  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.818  -4.640 -13.672  1.00  0.00           S  
ATOM    131  H   CYS A  12      -6.196  -1.820 -13.604  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -7.500  -1.990 -16.241  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.655  -4.403 -15.891  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.982  -3.869 -15.768  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.824  -1.808 -13.340  1.00  0.00           N  
ATOM    136  CA  GLN A  13     -10.072  -1.684 -12.597  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.726  -3.047 -12.397  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.897  -3.238 -12.724  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -11.034  -0.746 -13.328  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.565   0.700 -13.364  1.00  0.00           C  
ATOM    141  CD  GLN A  13     -10.860   1.442 -12.076  1.00  0.00           C  
ATOM    142  OE1 GLN A  13     -11.251   0.840 -11.075  1.00  0.00           O  
ATOM    143  NE2 GLN A  13     -10.675   2.757 -12.094  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.987  -1.523 -12.920  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.841  -1.264 -11.629  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -11.150  -1.090 -14.345  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.994  -0.777 -12.834  1.00  0.00           H  
ATOM    148  HG2 GLN A  13      -9.498   0.715 -13.533  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -11.064   1.206 -14.177  1.00  0.00           H  
ATOM    150 HE21 GLN A  13     -10.364   3.168 -12.928  1.00  0.00           H  
ATOM    151 HE22 GLN A  13     -10.860   3.261 -11.275  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.961  -3.992 -11.860  1.00  0.00           N  
ATOM    153  CA  GLU A  14     -10.466  -5.338 -11.619  1.00  0.00           C  
ATOM    154  C   GLU A  14     -10.293  -5.730 -10.154  1.00  0.00           C  
ATOM    155  O   GLU A  14      -9.213  -5.579  -9.584  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.746  -6.346 -12.516  1.00  0.00           C  
ATOM    157  CG  GLU A  14     -10.301  -6.408 -13.929  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -11.626  -7.142 -14.004  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -12.370  -7.125 -13.000  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -11.919  -7.732 -15.064  1.00  0.00           O  
ATOM    161  H   GLU A  14      -9.035  -3.779 -11.620  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.519  -5.345 -11.858  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.701  -6.077 -12.573  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.832  -7.328 -12.075  1.00  0.00           H  
ATOM    165  HG2 GLU A  14     -10.444  -5.401 -14.291  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -9.588  -6.918 -14.560  1.00  0.00           H  
ATOM    167  N   GLU A  15     -11.366  -6.233  -9.551  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -11.333  -6.645  -8.153  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.594  -7.971  -7.994  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.973  -8.228  -6.962  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.755  -6.772  -7.602  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -13.316  -5.468  -7.060  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -14.479  -5.683  -6.111  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -14.231  -6.044  -4.941  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -15.637  -5.491  -6.537  1.00  0.00           O  
ATOM    176  H   GLU A  15     -12.199  -6.329 -10.058  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.807  -5.885  -7.595  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -13.404  -7.120  -8.391  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.754  -7.499  -6.803  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -12.533  -4.946  -6.531  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -13.654  -4.864  -7.889  1.00  0.00           H  
ATOM    182  N   TYR A  16     -10.665  -8.808  -9.022  1.00  0.00           N  
ATOM    183  CA  TYR A  16     -10.006 -10.109  -8.996  1.00  0.00           C  
ATOM    184  C   TYR A  16      -8.503  -9.953  -8.787  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.815  -9.323  -9.590  1.00  0.00           O  
ATOM    186  CB  TYR A  16     -10.276 -10.867 -10.297  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -9.231 -10.630 -11.364  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -7.999 -11.269 -11.311  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -9.476  -9.766 -12.424  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -7.041 -11.055 -12.283  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -8.525  -9.547 -13.402  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -7.309 -10.194 -13.326  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -6.358  -9.977 -14.297  1.00  0.00           O  
ATOM    194  H   TYR A  16     -11.175  -8.547  -9.817  1.00  0.00           H  
ATOM    195  HA  TYR A  16     -10.416 -10.672  -8.171  1.00  0.00           H  
ATOM    196  HB2 TYR A  16     -10.303 -11.925 -10.090  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -11.232 -10.558 -10.694  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -7.792 -11.943 -10.492  1.00  0.00           H  
ATOM    199  HD2 TYR A  16     -10.430  -9.261 -12.480  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -6.088 -11.561 -12.225  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -8.734  -8.873 -14.219  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -5.773 -10.737 -14.347  1.00  0.00           H  
ATOM    203  N   SER A  17      -8.000 -10.534  -7.703  1.00  0.00           N  
ATOM    204  CA  SER A  17      -6.578 -10.458  -7.385  1.00  0.00           C  
ATOM    205  C   SER A  17      -6.037 -11.828  -6.988  1.00  0.00           C  
ATOM    206  O   SER A  17      -6.355 -12.346  -5.918  1.00  0.00           O  
ATOM    207  CB  SER A  17      -6.339  -9.455  -6.255  1.00  0.00           C  
ATOM    208  OG  SER A  17      -6.921  -9.905  -5.043  1.00  0.00           O  
ATOM    209  H   SER A  17      -8.599 -11.022  -7.101  1.00  0.00           H  
ATOM    210  HA  SER A  17      -6.059 -10.121  -8.270  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -5.278  -9.331  -6.106  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -6.780  -8.506  -6.521  1.00  0.00           H  
ATOM    213  HG  SER A  17      -7.755 -10.342  -5.231  1.00  0.00           H  
ATOM    214  N   GLU A  18      -5.217 -12.409  -7.858  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -4.632 -13.719  -7.599  1.00  0.00           C  
ATOM    216  C   GLU A  18      -3.135 -13.714  -7.896  1.00  0.00           C  
ATOM    217  O   GLU A  18      -2.715 -13.450  -9.022  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -5.327 -14.789  -8.443  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -5.324 -16.167  -7.803  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -4.101 -16.981  -8.177  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -3.653 -16.882  -9.338  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -3.591 -17.718  -7.306  1.00  0.00           O  
ATOM    223  H   GLU A  18      -5.001 -11.945  -8.694  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -4.778 -13.947  -6.554  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -6.352 -14.492  -8.606  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -4.826 -14.858  -9.398  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -5.346 -16.051  -6.730  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -6.206 -16.701  -8.124  1.00  0.00           H  
ATOM    229  N   ALA A  19      -2.335 -14.009  -6.876  1.00  0.00           N  
ATOM    230  CA  ALA A  19      -0.885 -14.041  -7.027  1.00  0.00           C  
ATOM    231  C   ALA A  19      -0.470 -14.996  -8.140  1.00  0.00           C  
ATOM    232  O   ALA A  19      -1.182 -15.942  -8.478  1.00  0.00           O  
ATOM    233  CB  ALA A  19      -0.227 -14.439  -5.714  1.00  0.00           C  
ATOM    234  H   ALA A  19      -2.729 -14.211  -6.002  1.00  0.00           H  
ATOM    235  HA  ALA A  19      -0.554 -13.044  -7.280  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       0.044 -13.550  -5.164  1.00  0.00           H  
ATOM    237  HB2 ALA A  19      -0.918 -15.028  -5.130  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       0.660 -15.021  -5.918  1.00  0.00           H  
ATOM    239  N   PRO A  20       0.710 -14.745  -8.727  1.00  0.00           N  
ATOM    240  CA  PRO A  20       1.566 -13.622  -8.335  1.00  0.00           C  
ATOM    241  C   PRO A  20       0.972 -12.275  -8.730  1.00  0.00           C  
ATOM    242  O   PRO A  20       1.566 -11.227  -8.480  1.00  0.00           O  
ATOM    243  CB  PRO A  20       2.865 -13.880  -9.103  1.00  0.00           C  
ATOM    244  CG  PRO A  20       2.452 -14.692 -10.282  1.00  0.00           C  
ATOM    245  CD  PRO A  20       1.299 -15.539  -9.819  1.00  0.00           C  
ATOM    246  HA  PRO A  20       1.767 -13.628  -7.273  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       3.301 -12.938  -9.404  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       3.557 -14.420  -8.476  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       2.140 -14.041 -11.085  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       3.272 -15.318 -10.602  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       0.588 -15.679 -10.620  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       1.653 -16.492  -9.455  1.00  0.00           H  
ATOM    253  N   ASN A  21      -0.204 -12.310  -9.349  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.878 -11.091  -9.779  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.826 -10.583  -8.697  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.982 -10.263  -8.972  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -1.652 -11.341 -11.075  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.955 -10.058 -11.824  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -1.471  -8.986 -11.463  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -2.760 -10.163 -12.875  1.00  0.00           N  
ATOM    261  H   ASN A  21      -0.628 -13.177  -9.520  1.00  0.00           H  
ATOM    262  HA  ASN A  21      -0.123 -10.341  -9.960  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -1.067 -11.982 -11.718  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -2.586 -11.829 -10.841  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -3.108 -11.050 -13.105  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.972  -9.350 -13.379  1.00  0.00           H  
ATOM    267  N   GLU A  22      -1.328 -10.512  -7.467  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -2.131 -10.043  -6.343  1.00  0.00           C  
ATOM    269  C   GLU A  22      -2.373  -8.539  -6.437  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.872  -7.875  -7.344  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -1.442 -10.378  -5.019  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.854 -11.722  -4.441  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -1.089 -12.074  -3.181  1.00  0.00           C  
ATOM    274  OE1 GLU A  22      -0.982 -11.208  -2.289  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -0.596 -13.218  -3.088  1.00  0.00           O  
ATOM    276  H   GLU A  22      -0.399 -10.781  -7.310  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -3.083 -10.551  -6.382  1.00  0.00           H  
ATOM    278  HB2 GLU A  22      -0.373 -10.389  -5.176  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.682  -9.611  -4.298  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.908 -11.690  -4.207  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.674 -12.488  -5.181  1.00  0.00           H  
ATOM    282  N   MET A  23      -3.144  -8.009  -5.493  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.451  -6.584  -5.469  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.725  -5.891  -4.320  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.328  -6.532  -3.347  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.960  -6.368  -5.338  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.378  -4.911  -5.456  1.00  0.00           C  
ATOM    288  SD  MET A  23      -7.166  -4.709  -5.574  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.426  -5.009  -7.321  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.514  -8.590  -4.796  1.00  0.00           H  
ATOM    291  HA  MET A  23      -3.115  -6.157  -6.402  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.460  -6.928  -6.115  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.283  -6.736  -4.376  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -5.027  -4.378  -4.585  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.922  -4.491  -6.340  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -6.470  -5.107  -7.815  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -7.993  -5.919  -7.450  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -7.970  -4.181  -7.751  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.555  -4.578  -4.440  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.877  -3.798  -3.411  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.485  -2.405  -3.288  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.463  -1.622  -4.238  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.372  -3.665  -3.708  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.308  -2.809  -2.650  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.277  -5.038  -3.793  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.894  -4.123  -5.239  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -1.993  -4.315  -2.470  1.00  0.00           H  
ATOM    308  HB  VAL A  24      -0.256  -3.175  -4.664  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       0.424  -1.802  -3.022  1.00  0.00           H  
ATOM    310 HG12 VAL A  24      -0.297  -2.796  -1.755  1.00  0.00           H  
ATOM    311 HG13 VAL A  24       1.279  -3.223  -2.423  1.00  0.00           H  
ATOM    312 HG21 VAL A  24       1.340  -4.945  -3.624  1.00  0.00           H  
ATOM    313 HG22 VAL A  24      -0.152  -5.685  -3.043  1.00  0.00           H  
ATOM    314 HG23 VAL A  24       0.105  -5.458  -4.773  1.00  0.00           H  
ATOM    315  N   ILE A  25      -3.026  -2.104  -2.113  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.639  -0.804  -1.865  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.618   0.189  -1.320  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.734  -0.174  -0.544  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.811  -0.915  -0.873  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.825  -1.951  -1.362  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.478   0.440  -0.689  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.406  -1.634  -2.722  1.00  0.00           C  
ATOM    323  H   ILE A  25      -3.013  -2.770  -1.395  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -4.021  -0.432  -2.805  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.418  -1.228   0.082  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.344  -2.915  -1.423  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.642  -2.005  -0.656  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -6.391   0.318  -0.124  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -4.811   1.100  -0.155  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -5.707   0.864  -1.655  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -6.515  -0.564  -2.826  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -5.744  -2.004  -3.491  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -7.372  -2.106  -2.820  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.747   1.447  -1.731  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.838   2.495  -1.284  1.00  0.00           C  
ATOM    336  C   CYS A  26      -2.298   3.082   0.048  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.495   3.207   0.303  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.745   3.601  -2.336  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.769   5.047  -1.811  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.472   1.676  -2.351  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.862   2.053  -1.151  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.285   3.202  -3.228  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.741   3.945  -2.574  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.337   3.440   0.893  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.642   4.014   2.198  1.00  0.00           C  
ATOM    346  C   ASP A  27      -2.037   5.482   2.067  1.00  0.00           C  
ATOM    347  O   ASP A  27      -2.931   5.961   2.766  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.438   3.879   3.132  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -0.767   4.270   4.560  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -1.678   5.101   4.752  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -0.112   3.744   5.485  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.400   3.315   0.632  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.473   3.467   2.616  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -0.101   2.853   3.128  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.358   4.517   2.778  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.366   6.192   1.166  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.646   7.605   0.942  1.00  0.00           C  
ATOM    358  C   LYS A  28      -2.957   7.786   0.185  1.00  0.00           C  
ATOM    359  O   LYS A  28      -3.966   8.199   0.759  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.501   8.256   0.162  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -0.682   9.748  -0.053  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.654  10.470  -0.106  1.00  0.00           C  
ATOM    363  CE  LYS A  28       0.542  11.796  -0.844  1.00  0.00           C  
ATOM    364  NZ  LYS A  28       0.400  11.602  -2.313  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.664   5.754   0.639  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -1.731   8.084   1.906  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.421   8.100   0.703  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.425   7.781  -0.805  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.203   9.908  -0.985  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.267  10.151   0.762  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       0.992  10.660   0.902  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       1.372   9.844  -0.616  1.00  0.00           H  
ATOM    373  HE2 LYS A  28      -0.322  12.326  -0.474  1.00  0.00           H  
ATOM    374  HE3 LYS A  28       1.431  12.377  -0.650  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28      -0.599  11.455  -2.560  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28       0.948  10.772  -2.619  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28       0.751  12.440  -2.820  1.00  0.00           H  
ATOM    378  N   CYS A  29      -2.938   7.474  -1.106  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -4.126   7.601  -1.942  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.234   6.671  -1.457  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.289   7.123  -1.016  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.784   7.288  -3.401  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.213   8.013  -3.969  1.00  0.00           S  
ATOM    384  H   CYS A  29      -2.104   7.150  -1.508  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.472   8.620  -1.874  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.714   6.217  -3.524  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.571   7.667  -4.036  1.00  0.00           H  
ATOM    388  N   GLY A  30      -4.986   5.367  -1.543  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -5.971   4.394  -1.109  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.508   3.562  -2.257  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.588   2.981  -2.157  1.00  0.00           O  
ATOM    392  H   GLY A  30      -4.126   5.064  -1.904  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.517   3.737  -0.383  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -6.794   4.916  -0.642  1.00  0.00           H  
ATOM    395  N   GLN A  31      -5.754   3.507  -3.349  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -6.162   2.742  -4.521  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.362   1.448  -4.633  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.266   1.335  -4.086  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -5.983   3.577  -5.790  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -6.812   4.852  -5.801  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -7.173   5.300  -7.203  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -7.657   4.511  -8.015  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -6.939   6.575  -7.496  1.00  0.00           N  
ATOM    404  H   GLN A  31      -4.903   3.992  -3.368  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -7.207   2.495  -4.408  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -4.942   3.848  -5.884  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.270   2.980  -6.643  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -7.724   4.678  -5.250  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -6.246   5.637  -5.322  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -6.551   7.145  -6.800  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -7.163   6.891  -8.395  1.00  0.00           H  
ATOM    412  N   GLY A  32      -5.919   0.473  -5.346  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -5.243  -0.800  -5.516  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.474  -0.879  -6.820  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.866  -0.274  -7.817  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.795   0.619  -5.760  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.556  -0.943  -4.695  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.979  -1.590  -5.497  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.375  -1.625  -6.812  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.547  -1.778  -8.002  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.971  -3.188  -8.088  1.00  0.00           C  
ATOM    422  O   TYR A  33      -1.047  -3.540  -7.354  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.413  -0.751  -7.995  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.890   0.676  -7.848  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.359   1.150  -6.629  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.872   1.550  -8.928  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.796   2.454  -6.490  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.305   2.855  -8.798  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.767   3.302  -7.577  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -3.201   4.601  -7.444  1.00  0.00           O  
ATOM    431  H   TYR A  33      -3.114  -2.084  -5.986  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -3.172  -1.603  -8.866  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.749  -0.965  -7.172  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.864  -0.825  -8.923  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.381   0.483  -5.780  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.510   1.197  -9.883  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -3.157   2.804  -5.535  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -2.283   3.520  -9.649  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -2.691   5.170  -8.026  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.523  -3.992  -8.991  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -2.065  -5.364  -9.176  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.552  -5.410  -9.369  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.069  -4.405  -9.713  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.764  -6.001 -10.377  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -4.223  -6.257 -10.155  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -5.198  -5.878 -11.053  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.870  -6.859  -9.130  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -6.383  -6.235 -10.589  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -6.211  -6.833  -9.423  1.00  0.00           N  
ATOM    450  H   HIS A  34      -3.256  -3.654  -9.547  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -2.318  -5.921  -8.286  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.669  -5.345 -11.230  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -2.291  -6.946 -10.602  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -4.416  -7.282  -8.244  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -7.330  -6.068 -11.078  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.931  -7.119  -8.825  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.033  -6.582  -9.145  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.473  -6.757  -9.293  1.00  0.00           C  
ATOM    459  C   GLN A  35       1.888  -6.641 -10.756  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.021  -6.269 -11.064  1.00  0.00           O  
ATOM    461  CB  GLN A  35       1.903  -8.115  -8.736  1.00  0.00           C  
ATOM    462  CG  GLN A  35       1.751  -8.229  -7.227  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.319  -9.524  -6.680  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       1.578 -10.397  -6.226  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       3.640  -9.655  -6.720  1.00  0.00           N  
ATOM    466  H   GLN A  35      -0.516  -7.346  -8.873  1.00  0.00           H  
ATOM    467  HA  GLN A  35       1.962  -5.977  -8.731  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.304  -8.886  -9.196  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       2.941  -8.281  -8.984  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.268  -7.403  -6.763  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       0.701  -8.180  -6.980  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.166  -8.918  -7.094  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.033 -10.481  -6.372  1.00  0.00           H  
ATOM    474  N   LEU A  36       0.964  -6.961 -11.655  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.233  -6.893 -13.087  1.00  0.00           C  
ATOM    476  C   LEU A  36       0.597  -5.650 -13.702  1.00  0.00           C  
ATOM    477  O   LEU A  36       0.439  -5.559 -14.920  1.00  0.00           O  
ATOM    478  CB  LEU A  36       0.706  -8.148 -13.786  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.191  -9.484 -13.221  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.487 -10.642 -13.912  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       2.700  -9.609 -13.369  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.079  -7.251 -11.350  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.303  -6.839 -13.221  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -0.371  -8.134 -13.723  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       1.005  -8.098 -14.823  1.00  0.00           H  
ATOM    486  HG  LEU A  36       0.952  -9.530 -12.168  1.00  0.00           H  
ATOM    487 HD11 LEU A  36       1.158 -11.485 -13.974  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       0.193 -10.342 -14.907  1.00  0.00           H  
ATOM    489 HD13 LEU A  36      -0.390 -10.919 -13.346  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.085 -10.254 -12.593  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       3.152  -8.632 -13.284  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       2.933 -10.030 -14.337  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.237  -4.694 -12.853  1.00  0.00           N  
ATOM    494  CA  CYS A  37      -0.379  -3.455 -13.311  1.00  0.00           C  
ATOM    495  C   CYS A  37       0.481  -2.250 -12.941  1.00  0.00           C  
ATOM    496  O   CYS A  37       0.663  -1.334 -13.743  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.777  -3.303 -12.708  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -3.066  -4.262 -13.566  1.00  0.00           S  
ATOM    499  H   CYS A  37       0.390  -4.825 -11.892  1.00  0.00           H  
ATOM    500  HA  CYS A  37      -0.464  -3.505 -14.386  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.754  -3.631 -11.679  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -2.064  -2.262 -12.742  1.00  0.00           H  
ATOM    503  N   HIS A  38       1.008  -2.259 -11.721  1.00  0.00           N  
ATOM    504  CA  HIS A  38       1.850  -1.167 -11.244  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.226  -1.215 -11.902  1.00  0.00           C  
ATOM    506  O   HIS A  38       3.788  -2.290 -12.115  1.00  0.00           O  
ATOM    507  CB  HIS A  38       1.997  -1.235  -9.724  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.549   0.019  -9.119  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       3.831   0.467  -9.355  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       1.984   0.923  -8.284  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       4.032   1.591  -8.691  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       2.926   1.890  -8.033  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.827  -3.017 -11.128  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.370  -0.238 -11.510  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       1.028  -1.416  -9.283  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.661  -2.048  -9.468  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.496   0.026  -9.924  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       0.978   0.890  -7.889  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       4.944   2.169  -8.686  1.00  0.00           H  
ATOM    520  N   THR A  39       3.764  -0.043 -12.224  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.072   0.049 -12.859  1.00  0.00           C  
ATOM    522  C   THR A  39       6.013   0.938 -12.054  1.00  0.00           C  
ATOM    523  O   THR A  39       5.747   2.119 -11.826  1.00  0.00           O  
ATOM    524  CB  THR A  39       4.963   0.602 -14.293  1.00  0.00           C  
ATOM    525  OG1 THR A  39       3.981  -0.136 -15.028  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.304   0.523 -15.007  1.00  0.00           C  
ATOM    527  H   THR A  39       3.268   0.779 -12.028  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.489  -0.946 -12.910  1.00  0.00           H  
ATOM    529  HB  THR A  39       4.660   1.638 -14.241  1.00  0.00           H  
ATOM    530  HG1 THR A  39       4.023   0.111 -15.956  1.00  0.00           H  
ATOM    531 HG21 THR A  39       7.025   1.135 -14.487  1.00  0.00           H  
ATOM    532 HG22 THR A  39       6.194   0.879 -16.020  1.00  0.00           H  
ATOM    533 HG23 THR A  39       6.645  -0.502 -15.020  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.141   0.362 -11.613  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.468  -1.043 -11.877  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.562  -2.003 -11.114  1.00  0.00           C  
ATOM    537  O   PRO A  40       5.816  -1.593 -10.224  1.00  0.00           O  
ATOM    538  CB  PRO A  40       8.913  -1.169 -11.389  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.062  -0.096 -10.365  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.183   1.036 -10.821  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.422  -1.269 -12.933  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.067  -2.149 -10.961  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.591  -1.021 -12.216  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       8.736  -0.460  -9.403  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.092   0.225 -10.317  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       7.753   1.545  -9.971  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       8.745   1.726 -11.433  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.632  -3.282 -11.466  1.00  0.00           N  
ATOM    549  CA  HIS A  41       5.819  -4.301 -10.813  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.132  -4.372  -9.321  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.282  -4.214  -8.911  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.054  -5.666 -11.461  1.00  0.00           C  
ATOM    553  CG  HIS A  41       5.703  -5.706 -12.917  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       6.441  -6.403 -13.850  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       4.684  -5.132 -13.598  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       5.892  -6.254 -15.042  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       4.824  -5.487 -14.917  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.246  -3.547 -12.183  1.00  0.00           H  
ATOM    559  HA  HIS A  41       4.782  -4.028 -10.937  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.098  -5.927 -11.365  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.454  -6.407 -10.953  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       3.905  -4.508 -13.182  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       6.254  -6.686 -15.963  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       4.282  -5.149 -15.659  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.102  -4.610  -8.516  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.269  -4.702  -7.071  1.00  0.00           C  
ATOM    567  C   ILE A  42       5.903  -6.031  -6.674  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.633  -7.066  -7.284  1.00  0.00           O  
ATOM    569  CB  ILE A  42       3.923  -4.550  -6.338  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.310  -3.179  -6.631  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.109  -4.744  -4.841  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       1.862  -3.061  -6.209  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.210  -4.727  -8.903  1.00  0.00           H  
ATOM    574  HA  ILE A  42       5.919  -3.898  -6.759  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.255  -5.319  -6.696  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       3.870  -2.422  -6.106  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.363  -2.989  -7.694  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       3.534  -4.001  -4.307  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       3.770  -5.730  -4.561  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       5.154  -4.638  -4.592  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.240  -3.616  -6.897  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.743  -3.464  -5.214  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.568  -2.023  -6.216  1.00  0.00           H  
ATOM    584  N   ASP A  43       6.746  -5.995  -5.648  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.418  -7.197  -5.167  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.599  -7.876  -4.074  1.00  0.00           C  
ATOM    587  O   ASP A  43       6.028  -7.211  -3.209  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.811  -6.852  -4.639  1.00  0.00           C  
ATOM    589  CG  ASP A  43       9.865  -6.873  -5.728  1.00  0.00           C  
ATOM    590  OD1 ASP A  43      10.273  -7.981  -6.138  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      10.281  -5.783  -6.172  1.00  0.00           O  
ATOM    592  H   ASP A  43       6.921  -5.139  -5.203  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.517  -7.877  -6.000  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       8.789  -5.863  -4.204  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       9.088  -7.568  -3.880  1.00  0.00           H  
ATOM    596  N   SER A  44       6.545  -9.203  -4.120  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.792  -9.972  -3.136  1.00  0.00           C  
ATOM    598  C   SER A  44       6.172  -9.559  -1.717  1.00  0.00           C  
ATOM    599  O   SER A  44       5.306  -9.280  -0.888  1.00  0.00           O  
ATOM    600  CB  SER A  44       6.043 -11.469  -3.327  1.00  0.00           C  
ATOM    601  OG  SER A  44       5.181 -12.008  -4.315  1.00  0.00           O  
ATOM    602  H   SER A  44       7.022  -9.676  -4.834  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.743  -9.769  -3.289  1.00  0.00           H  
ATOM    604  HB2 SER A  44       7.065 -11.624  -3.636  1.00  0.00           H  
ATOM    605  HB3 SER A  44       5.867 -11.983  -2.393  1.00  0.00           H  
ATOM    606  HG  SER A  44       4.908 -11.312  -4.916  1.00  0.00           H  
ATOM    607  N   SER A  45       7.473  -9.523  -1.446  1.00  0.00           N  
ATOM    608  CA  SER A  45       7.968  -9.147  -0.127  1.00  0.00           C  
ATOM    609  C   SER A  45       7.052  -8.117   0.525  1.00  0.00           C  
ATOM    610  O   SER A  45       6.448  -8.376   1.566  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.389  -8.589  -0.233  1.00  0.00           C  
ATOM    612  OG  SER A  45      10.338  -9.632  -0.369  1.00  0.00           O  
ATOM    613  H   SER A  45       8.114  -9.756  -2.150  1.00  0.00           H  
ATOM    614  HA  SER A  45       7.985 -10.036   0.486  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.456  -7.943  -1.095  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.618  -8.024   0.659  1.00  0.00           H  
ATOM    617  HG  SER A  45      11.130  -9.412   0.128  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.953  -6.945  -0.096  1.00  0.00           N  
ATOM    619  CA  VAL A  46       6.110  -5.874   0.422  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.812  -6.427   1.000  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.458  -6.139   2.143  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.774  -4.845  -0.673  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       4.851  -3.766  -0.128  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       7.048  -4.233  -1.238  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.459  -6.798  -0.922  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.656  -5.369   1.206  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.260  -5.356  -1.474  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       4.168  -3.452  -0.903  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       4.292  -4.159   0.709  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       5.439  -2.920   0.198  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       7.230  -3.280  -0.765  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.879  -4.895  -1.047  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       6.938  -4.091  -2.303  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.108  -7.223   0.202  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.850  -7.818   0.635  1.00  0.00           C  
ATOM    636  C   ILE A  47       3.060  -8.737   1.834  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.439  -8.559   2.882  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.185  -8.618  -0.500  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       1.944  -7.718  -1.714  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.878  -9.232  -0.021  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.634  -8.483  -2.982  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.443  -7.415  -0.698  1.00  0.00           H  
ATOM    643  HA  ILE A  47       2.184  -7.016   0.922  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.849  -9.420  -0.782  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.110  -7.064  -1.510  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       2.827  -7.122  -1.892  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       0.588 -10.029  -0.690  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       1.011  -9.628   0.974  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       0.108  -8.475  -0.008  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       2.404  -8.291  -3.715  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       1.601  -9.541  -2.765  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       0.679  -8.164  -3.371  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.940  -9.718   1.672  1.00  0.00           N  
ATOM    654  CA  ASP A  48       4.236 -10.664   2.742  1.00  0.00           C  
ATOM    655  C   ASP A  48       4.267  -9.961   4.096  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.569 -10.358   5.029  1.00  0.00           O  
ATOM    657  CB  ASP A  48       5.573 -11.359   2.483  1.00  0.00           C  
ATOM    658  CG  ASP A  48       5.761 -12.593   3.343  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       4.811 -13.399   3.441  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       6.858 -12.755   3.917  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.404  -9.808   0.813  1.00  0.00           H  
ATOM    662  HA  ASP A  48       3.451 -11.406   2.754  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.622 -11.656   1.445  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       6.377 -10.669   2.694  1.00  0.00           H  
ATOM    665  N   SER A  49       5.083  -8.917   4.195  1.00  0.00           N  
ATOM    666  CA  SER A  49       5.210  -8.161   5.436  1.00  0.00           C  
ATOM    667  C   SER A  49       3.960  -7.325   5.693  1.00  0.00           C  
ATOM    668  O   SER A  49       3.155  -7.098   4.790  1.00  0.00           O  
ATOM    669  CB  SER A  49       6.442  -7.256   5.383  1.00  0.00           C  
ATOM    670  OG  SER A  49       6.986  -7.059   6.676  1.00  0.00           O  
ATOM    671  H   SER A  49       5.614  -8.649   3.416  1.00  0.00           H  
ATOM    672  HA  SER A  49       5.328  -8.868   6.244  1.00  0.00           H  
ATOM    673  HB2 SER A  49       7.193  -7.710   4.755  1.00  0.00           H  
ATOM    674  HB3 SER A  49       6.162  -6.296   4.973  1.00  0.00           H  
ATOM    675  HG  SER A  49       7.262  -6.144   6.772  1.00  0.00           H  
ATOM    676  N   ASP A  50       3.805  -6.869   6.931  1.00  0.00           N  
ATOM    677  CA  ASP A  50       2.655  -6.057   7.309  1.00  0.00           C  
ATOM    678  C   ASP A  50       2.991  -4.571   7.234  1.00  0.00           C  
ATOM    679  O   ASP A  50       2.435  -3.761   7.975  1.00  0.00           O  
ATOM    680  CB  ASP A  50       2.191  -6.417   8.721  1.00  0.00           C  
ATOM    681  CG  ASP A  50       2.168  -7.914   8.959  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       1.547  -8.633   8.149  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       2.769  -8.366   9.956  1.00  0.00           O  
ATOM    684  H   ASP A  50       4.482  -7.084   7.608  1.00  0.00           H  
ATOM    685  HA  ASP A  50       1.857  -6.268   6.613  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       2.862  -5.967   9.439  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       1.194  -6.030   8.875  1.00  0.00           H  
ATOM    688  N   GLU A  51       3.905  -4.221   6.334  1.00  0.00           N  
ATOM    689  CA  GLU A  51       4.316  -2.832   6.164  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.395  -2.108   5.186  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.623  -2.736   4.461  1.00  0.00           O  
ATOM    692  CB  GLU A  51       5.761  -2.762   5.668  1.00  0.00           C  
ATOM    693  CG  GLU A  51       6.791  -2.808   6.785  1.00  0.00           C  
ATOM    694  CD  GLU A  51       6.696  -1.615   7.715  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       7.091  -0.505   7.299  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       6.227  -1.790   8.860  1.00  0.00           O  
ATOM    697  H   GLU A  51       4.313  -4.912   5.772  1.00  0.00           H  
ATOM    698  HA  GLU A  51       4.251  -2.347   7.126  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       5.943  -3.594   5.004  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       5.897  -1.841   5.120  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       6.638  -3.708   7.361  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       7.778  -2.826   6.346  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.482  -0.782   5.171  1.00  0.00           N  
ATOM    704  CA  LYS A  52       2.659   0.029   4.283  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.403   0.346   2.990  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.557   0.774   3.016  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.249   1.329   4.979  1.00  0.00           C  
ATOM    708  CG  LYS A  52       1.402   1.113   6.222  1.00  0.00           C  
ATOM    709  CD  LYS A  52      -0.039   0.792   5.865  1.00  0.00           C  
ATOM    710  CE  LYS A  52      -0.997   1.246   6.956  1.00  0.00           C  
ATOM    711  NZ  LYS A  52      -0.792   0.492   8.224  1.00  0.00           N  
ATOM    712  H   LYS A  52       4.117  -0.339   5.773  1.00  0.00           H  
ATOM    713  HA  LYS A  52       1.771  -0.536   4.044  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       3.141   1.867   5.266  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       1.683   1.933   4.285  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       1.813   0.290   6.788  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       1.424   2.011   6.822  1.00  0.00           H  
ATOM    718  HD2 LYS A  52      -0.295   1.296   4.945  1.00  0.00           H  
ATOM    719  HD3 LYS A  52      -0.139  -0.276   5.733  1.00  0.00           H  
ATOM    720  HE2 LYS A  52      -0.838   2.297   7.142  1.00  0.00           H  
ATOM    721  HE3 LYS A  52      -2.010   1.091   6.614  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52      -1.656  -0.030   8.473  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52      -0.562   1.150   8.996  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52      -0.010  -0.184   8.115  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.735   0.135   1.862  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.333   0.400   0.558  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.704   1.628  -0.090  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.526   1.919   0.120  1.00  0.00           O  
ATOM    729  CB  TRP A  53       3.171  -0.815  -0.357  1.00  0.00           C  
ATOM    730  CG  TRP A  53       3.446  -0.513  -1.799  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.628  -0.687  -2.462  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.522   0.017  -2.755  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.493  -0.297  -3.772  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       3.211   0.138  -3.978  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       1.179   0.398  -2.698  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.601   0.625  -5.130  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.575   0.883  -3.843  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.285   0.992  -5.046  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.817  -0.207   1.906  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.386   0.587   0.710  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.855  -1.589  -0.042  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       2.158  -1.181  -0.280  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.528  -1.073  -2.009  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       5.201  -0.327  -4.450  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.615   0.321  -1.780  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       3.134   0.715  -6.065  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.462   1.183  -3.818  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.773   1.376  -5.915  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.496   2.346  -0.880  1.00  0.00           N  
ATOM    750  CA  LEU A  54       3.016   3.544  -1.560  1.00  0.00           C  
ATOM    751  C   LEU A  54       3.153   3.403  -3.072  1.00  0.00           C  
ATOM    752  O   LEU A  54       4.039   2.703  -3.564  1.00  0.00           O  
ATOM    753  CB  LEU A  54       3.789   4.772  -1.078  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.450   5.270   0.327  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       2.032   5.818   0.372  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       3.625   4.153   1.346  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.425   2.065  -1.009  1.00  0.00           H  
ATOM    758  HA  LEU A  54       1.971   3.667  -1.315  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       4.840   4.530  -1.098  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.594   5.578  -1.772  1.00  0.00           H  
ATOM    761  HG  LEU A  54       4.125   6.073   0.591  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       1.533   5.601  -0.560  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       2.063   6.887   0.524  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       1.493   5.355   1.186  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       4.512   3.586   1.109  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       2.763   3.503   1.317  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       3.721   4.579   2.334  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.271   4.074  -3.806  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.294   4.026  -5.263  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.328   4.999  -5.823  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.717   5.958  -5.157  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.911   4.355  -5.827  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.348   6.051  -5.475  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.588   4.615  -3.357  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.565   3.023  -5.558  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.929   4.231  -6.900  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       0.187   3.674  -5.404  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.768   4.744  -7.051  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.757   5.595  -7.701  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.500   7.066  -7.384  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.311   7.720  -6.729  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.734   5.377  -9.214  1.00  0.00           C  
ATOM    783  CG  ARG A  56       5.630   6.336  -9.982  1.00  0.00           C  
ATOM    784  CD  ARG A  56       6.016   5.771 -11.340  1.00  0.00           C  
ATOM    785  NE  ARG A  56       6.265   6.825 -12.320  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       7.036   6.666 -13.390  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       7.628   5.502 -13.617  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       7.214   7.672 -14.236  1.00  0.00           N  
ATOM    789  H   ARG A  56       3.420   3.963  -7.531  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.731   5.322  -7.321  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       5.058   4.369  -9.426  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.722   5.503  -9.569  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       5.104   7.267 -10.128  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       6.527   6.513  -9.407  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       6.911   5.178 -11.228  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       5.211   5.144 -11.696  1.00  0.00           H  
ATOM    797  HE  ARG A  56       5.837   7.693 -12.172  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       7.495   4.741 -12.982  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       8.207   5.384 -14.425  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       6.769   8.551 -14.069  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       7.794   7.552 -15.041  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.367   7.578  -7.854  1.00  0.00           N  
ATOM    803  CA  GLN A  57       3.005   8.971  -7.621  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.415   9.414  -6.221  1.00  0.00           C  
ATOM    805  O   GLN A  57       3.802  10.564  -6.010  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.500   9.167  -7.811  1.00  0.00           C  
ATOM    807  CG  GLN A  57       1.035   8.960  -9.243  1.00  0.00           C  
ATOM    808  CD  GLN A  57      -0.471   9.059  -9.388  1.00  0.00           C  
ATOM    809  OE1 GLN A  57      -1.029  10.154  -9.457  1.00  0.00           O  
ATOM    810  NE2 GLN A  57      -1.138   7.912  -9.435  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.762   7.006  -8.369  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.531   9.575  -8.345  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       0.975   8.465  -7.180  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.239  10.172  -7.513  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       1.491   9.712  -9.869  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       1.350   7.980  -9.572  1.00  0.00           H  
ATOM    817 HE21 GLN A  57      -0.627   7.077  -9.373  1.00  0.00           H  
ATOM    818 HE22 GLN A  57      -2.112   7.946  -9.528  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.328   8.494  -5.266  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.689   8.789  -3.884  1.00  0.00           C  
ATOM    821  C   CYS A  58       5.187   8.605  -3.662  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.895   9.551  -3.315  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.906   7.887  -2.927  1.00  0.00           C  
ATOM    824  SG  CYS A  58       1.133   8.289  -2.810  1.00  0.00           S  
ATOM    825  H   CYS A  58       3.012   7.594  -5.495  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.431   9.818  -3.686  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       2.989   6.863  -3.261  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.329   7.973  -1.937  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.664   7.381  -3.866  1.00  0.00           N  
ATOM    830  CA  VAL A  59       7.078   7.073  -3.690  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.958   8.168  -4.285  1.00  0.00           C  
ATOM    832  O   VAL A  59       8.905   8.631  -3.650  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.444   5.726  -4.341  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.935   5.455  -4.206  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.631   4.598  -3.723  1.00  0.00           C  
ATOM    836  H   VAL A  59       5.051   6.669  -4.142  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.276   7.003  -2.630  1.00  0.00           H  
ATOM    838  HB  VAL A  59       7.205   5.780  -5.393  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       9.113   4.391  -4.258  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       9.465   5.950  -5.006  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       9.284   5.831  -3.256  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       5.957   5.003  -2.984  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       6.063   4.101  -4.495  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       7.297   3.889  -3.254  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.637   8.577  -5.508  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.398   9.618  -6.190  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.407  10.907  -5.374  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.467  11.413  -5.005  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.810   9.883  -7.577  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.766  10.568  -8.512  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       9.015  11.926  -8.395  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       9.414   9.855  -9.507  1.00  0.00           C  
ATOM    853  CE1 PHE A  60       9.893  12.560  -9.254  1.00  0.00           C  
ATOM    854  CE2 PHE A  60      10.293  10.483 -10.369  1.00  0.00           C  
ATOM    855  CZ  PHE A  60      10.534  11.837 -10.241  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.871   8.169  -5.963  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.413   9.267  -6.299  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.526   8.943  -8.025  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.936  10.508  -7.476  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       8.516  12.493  -7.622  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       9.227   8.795  -9.607  1.00  0.00           H  
ATOM    862  HE1 PHE A  60      10.080  13.618  -9.152  1.00  0.00           H  
ATOM    863  HE2 PHE A  60      10.793   9.915 -11.140  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      11.220  12.330 -10.914  1.00  0.00           H  
ATOM    865  N   ALA A  61       7.219  11.434  -5.098  1.00  0.00           N  
ATOM    866  CA  ALA A  61       7.089  12.664  -4.325  1.00  0.00           C  
ATOM    867  C   ALA A  61       7.569  12.464  -2.892  1.00  0.00           C  
ATOM    868  O   ALA A  61       6.816  12.008  -2.031  1.00  0.00           O  
ATOM    869  CB  ALA A  61       5.646  13.146  -4.339  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.410  10.985  -5.420  1.00  0.00           H  
ATOM    871  HA  ALA A  61       7.700  13.420  -4.797  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       4.985  12.304  -4.198  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       5.498  13.858  -3.540  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       5.433  13.617  -5.286  1.00  0.00           H  
ATOM    875  N   THR A  62       8.829  12.808  -2.641  1.00  0.00           N  
ATOM    876  CA  THR A  62       9.410  12.666  -1.312  1.00  0.00           C  
ATOM    877  C   THR A  62      10.794  13.302  -1.246  1.00  0.00           C  
ATOM    878  O   THR A  62      11.684  12.961  -2.026  1.00  0.00           O  
ATOM    879  CB  THR A  62       9.519  11.185  -0.903  1.00  0.00           C  
ATOM    880  OG1 THR A  62      10.047  11.081   0.424  1.00  0.00           O  
ATOM    881  CG2 THR A  62      10.409  10.419  -1.870  1.00  0.00           C  
ATOM    882  H   THR A  62       9.380  13.166  -3.369  1.00  0.00           H  
ATOM    883  HA  THR A  62       8.761  13.165  -0.608  1.00  0.00           H  
ATOM    884  HB  THR A  62       8.530  10.748  -0.924  1.00  0.00           H  
ATOM    885  HG1 THR A  62      11.005  11.027   0.384  1.00  0.00           H  
ATOM    886 HG21 THR A  62      10.187   9.365  -1.805  1.00  0.00           H  
ATOM    887 HG22 THR A  62      11.445  10.585  -1.614  1.00  0.00           H  
ATOM    888 HG23 THR A  62      10.227  10.764  -2.877  1.00  0.00           H  
ATOM    889  N   THR A  63      10.970  14.229  -0.309  1.00  0.00           N  
ATOM    890  CA  THR A  63      12.246  14.913  -0.141  1.00  0.00           C  
ATOM    891  C   THR A  63      12.835  14.647   1.239  1.00  0.00           C  
ATOM    892  O   THR A  63      13.383  15.547   1.876  1.00  0.00           O  
ATOM    893  CB  THR A  63      12.098  16.433  -0.340  1.00  0.00           C  
ATOM    894  OG1 THR A  63      11.376  16.702  -1.547  1.00  0.00           O  
ATOM    895  CG2 THR A  63      13.460  17.107  -0.397  1.00  0.00           C  
ATOM    896  H   THR A  63      10.222  14.457   0.282  1.00  0.00           H  
ATOM    897  HA  THR A  63      12.926  14.538  -0.892  1.00  0.00           H  
ATOM    898  HB  THR A  63      11.547  16.838   0.498  1.00  0.00           H  
ATOM    899  HG1 THR A  63      11.623  17.568  -1.881  1.00  0.00           H  
ATOM    900 HG21 THR A  63      13.422  17.938  -1.085  1.00  0.00           H  
ATOM    901 HG22 THR A  63      14.200  16.395  -0.732  1.00  0.00           H  
ATOM    902 HG23 THR A  63      13.726  17.466   0.587  1.00  0.00           H  
ATOM    903  N   THR A  64      12.720  13.404   1.697  1.00  0.00           N  
ATOM    904  CA  THR A  64      13.242  13.019   3.002  1.00  0.00           C  
ATOM    905  C   THR A  64      14.740  12.747   2.938  1.00  0.00           C  
ATOM    906  O   THR A  64      15.499  13.183   3.804  1.00  0.00           O  
ATOM    907  CB  THR A  64      12.527  11.767   3.546  1.00  0.00           C  
ATOM    908  OG1 THR A  64      12.552  10.725   2.564  1.00  0.00           O  
ATOM    909  CG2 THR A  64      11.087  12.085   3.919  1.00  0.00           C  
ATOM    910  H   THR A  64      12.273  12.731   1.142  1.00  0.00           H  
ATOM    911  HA  THR A  64      13.063  13.836   3.687  1.00  0.00           H  
ATOM    912  HB  THR A  64      13.047  11.431   4.431  1.00  0.00           H  
ATOM    913  HG1 THR A  64      13.249  10.100   2.778  1.00  0.00           H  
ATOM    914 HG21 THR A  64      10.534  12.347   3.030  1.00  0.00           H  
ATOM    915 HG22 THR A  64      11.070  12.915   4.611  1.00  0.00           H  
ATOM    916 HG23 THR A  64      10.636  11.221   4.383  1.00  0.00           H  
ATOM    917  N   LYS A  65      15.162  12.025   1.905  1.00  0.00           N  
ATOM    918  CA  LYS A  65      16.571  11.696   1.725  1.00  0.00           C  
ATOM    919  C   LYS A  65      17.044  12.077   0.326  1.00  0.00           C  
ATOM    920  O   LYS A  65      16.282  12.006  -0.638  1.00  0.00           O  
ATOM    921  CB  LYS A  65      16.801  10.202   1.964  1.00  0.00           C  
ATOM    922  CG  LYS A  65      18.257   9.842   2.206  1.00  0.00           C  
ATOM    923  CD  LYS A  65      18.691  10.199   3.618  1.00  0.00           C  
ATOM    924  CE  LYS A  65      20.172  10.543   3.675  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      20.693  10.520   5.070  1.00  0.00           N  
ATOM    926  H   LYS A  65      14.508  11.705   1.247  1.00  0.00           H  
ATOM    927  HA  LYS A  65      17.138  12.259   2.450  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      16.228   9.894   2.826  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      16.456   9.654   1.099  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      18.385   8.780   2.059  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      18.874  10.382   1.502  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      18.122  11.051   3.957  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      18.501   9.356   4.268  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      20.718   9.825   3.084  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      20.314  11.531   3.263  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      20.514   9.592   5.503  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      20.224  11.253   5.639  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      21.718  10.699   5.072  1.00  0.00           H  
ATOM    939  N   ARG A  66      18.306  12.480   0.223  1.00  0.00           N  
ATOM    940  CA  ARG A  66      18.881  12.872  -1.058  1.00  0.00           C  
ATOM    941  C   ARG A  66      19.308  11.646  -1.860  1.00  0.00           C  
ATOM    942  O   ARG A  66      20.118  11.746  -2.781  1.00  0.00           O  
ATOM    943  CB  ARG A  66      20.080  13.797  -0.842  1.00  0.00           C  
ATOM    944  CG  ARG A  66      20.481  14.574  -2.085  1.00  0.00           C  
ATOM    945  CD  ARG A  66      21.953  14.957  -2.052  1.00  0.00           C  
ATOM    946  NE  ARG A  66      22.327  15.792  -3.190  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      23.380  16.602  -3.193  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      24.159  16.685  -2.123  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      23.655  17.331  -4.267  1.00  0.00           N  
ATOM    950  H   ARG A  66      18.864  12.516   1.028  1.00  0.00           H  
ATOM    951  HA  ARG A  66      18.123  13.404  -1.613  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      19.838  14.506  -0.064  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      20.925  13.203  -0.527  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      20.300  13.962  -2.956  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      19.886  15.473  -2.144  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      22.149  15.500  -1.139  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      22.546  14.055  -2.069  1.00  0.00           H  
ATOM    958  HE  ARG A  66      21.764  15.747  -3.991  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      23.955  16.136  -1.313  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      24.953  17.294  -2.128  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      23.070  17.271  -5.075  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      24.448  17.940  -4.268  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -5.013  -4.288 -12.411  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.336   6.620  -3.451  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -26.414   5.307 -13.846  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.053   5.215 -13.351  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.977   4.576 -11.979  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.764   4.903 -11.090  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.054   4.592 -13.650  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.468   4.627 -14.043  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.634   6.209 -13.296  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.029   3.661 -11.805  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.857   2.970 -10.532  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.753   3.621  -9.705  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.619   3.142  -9.676  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.530   1.494 -10.769  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.350   0.809  -9.542  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.432   3.444 -12.552  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.787   3.041  -9.988  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.340   1.031 -11.311  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.620   1.419 -11.347  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.975  -0.059  -9.712  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.092   4.717  -9.035  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.130   5.438  -8.210  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.593   4.544  -7.096  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.355   4.006  -6.294  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.775   6.688  -7.610  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.870   7.725  -8.571  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.012   5.051  -9.099  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.308   5.736  -8.844  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.767   6.446  -7.261  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.177   7.036  -6.780  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.581   8.552  -8.180  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.272   4.391  -7.053  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.654   3.562  -6.035  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.375   2.908  -6.518  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.055   2.956  -7.705  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.714   4.845  -7.719  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.430   4.175  -5.175  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.352   2.791  -5.743  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.641   2.294  -5.595  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.387   1.632  -5.932  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.915   0.745  -4.783  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.887   1.169  -3.628  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.312   2.668  -6.266  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.067   3.522  -5.162  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.950   2.290  -4.664  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.561   1.014  -6.800  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.395   2.161  -6.523  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.640   3.266  -7.103  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.903   3.809  -4.787  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.546  -0.489  -5.111  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.078  -1.439  -4.107  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.576  -1.671  -4.237  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.135  -2.750  -4.631  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.825  -2.767  -4.244  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.411  -3.690  -3.252  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.590  -0.769  -6.049  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.283  -1.019  -3.133  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.885  -2.594  -4.137  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.626  -3.190  -5.219  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.174  -4.172  -2.925  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.794  -0.649  -3.901  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.350  -0.761  -3.987  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.901  -1.575  -5.184  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.481  -2.723  -5.042  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.202   0.187  -3.594  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.927   0.230  -4.059  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.983  -1.234  -3.088  1.00  0.00           H  
ATOM     66  N   VAL A   8     -10.992  -0.980  -6.370  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.593  -1.658  -7.598  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.295  -1.077  -8.149  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.937   0.063  -7.851  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.687  -1.556  -8.676  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.698  -2.805  -9.545  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -13.048  -1.331  -8.034  1.00  0.00           C  
ATOM     73  H   VAL A   8     -11.335  -0.064  -6.420  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.439  -2.702  -7.368  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.465  -0.708  -9.307  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -11.991  -2.540 -10.551  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -10.711  -3.243  -9.559  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -12.403  -3.517  -9.142  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.270  -0.275  -8.021  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.804  -1.852  -8.603  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.036  -1.709  -7.022  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.595  -1.868  -8.955  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.337  -1.433  -9.549  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.512  -0.109 -10.287  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.632   0.368 -10.473  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.808  -2.499 -10.511  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -5.024  -2.369 -10.857  1.00  0.00           S  
ATOM     88  H   CYS A   9      -8.933  -2.767  -9.155  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.623  -1.295  -8.752  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -6.990  -3.476 -10.089  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.333  -2.416 -11.452  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.397   0.481 -10.706  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.427   1.750 -11.422  1.00  0.00           C  
ATOM     94  C   THR A  10      -5.928   1.586 -12.853  1.00  0.00           C  
ATOM     95  O   THR A  10      -6.210   2.416 -13.718  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.571   2.816 -10.712  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -5.867   2.828  -9.311  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -5.826   4.195 -11.301  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.535   0.052 -10.528  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.450   2.097 -11.445  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.528   2.569 -10.850  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -6.738   2.451  -9.165  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -4.900   4.750 -11.333  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -6.540   4.723 -10.686  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -6.219   4.092 -12.301  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.186   0.510 -13.096  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -4.650   0.237 -14.424  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.612  -0.619 -15.240  1.00  0.00           C  
ATOM    109  O   ILE A  11      -5.929  -0.297 -16.385  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.287  -0.476 -14.344  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.314   0.331 -13.481  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -2.716  -0.685 -15.739  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.421   0.024 -12.004  1.00  0.00           C  
ATOM    114  H   ILE A  11      -4.996  -0.114 -12.366  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.510   1.183 -14.928  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.438  -1.445 -13.895  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.304   0.117 -13.792  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.513   1.384 -13.617  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -1.890  -1.378 -15.690  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -3.483  -1.086 -16.385  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -2.372   0.260 -16.133  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -2.985  -0.888 -11.866  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -1.431  -0.101 -11.589  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -2.923   0.836 -11.502  1.00  0.00           H  
ATOM    125  N   CYS A  12      -6.075  -1.712 -14.642  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -7.002  -2.616 -15.311  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.403  -2.494 -14.719  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.382  -2.937 -15.319  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.512  -4.061 -15.197  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.417  -4.680 -13.487  1.00  0.00           S  
ATOM    131  H   CYS A  12      -5.785  -1.917 -13.727  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -7.041  -2.340 -16.354  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.186  -4.706 -15.742  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.525  -4.133 -15.629  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.490  -1.891 -13.538  1.00  0.00           N  
ATOM    136  CA  GLN A  13      -9.771  -1.712 -12.864  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.409  -3.059 -12.542  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.580  -3.289 -12.845  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -10.716  -0.880 -13.733  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.422   0.611 -13.696  1.00  0.00           C  
ATOM    141  CD  GLN A  13      -9.363   1.021 -14.700  1.00  0.00           C  
ATOM    142  OE1 GLN A  13      -8.722   0.176 -15.324  1.00  0.00           O  
ATOM    143  NE2 GLN A  13      -9.173   2.326 -14.860  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.674  -1.560 -13.109  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.588  -1.185 -11.940  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -10.635  -1.217 -14.755  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.729  -1.034 -13.390  1.00  0.00           H  
ATOM    148  HG2 GLN A  13     -11.332   1.149 -13.916  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -10.080   0.873 -12.706  1.00  0.00           H  
ATOM    150 HE21 GLN A  13      -9.720   2.942 -14.328  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      -8.494   2.620 -15.502  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.633  -3.945 -11.927  1.00  0.00           N  
ATOM    153  CA  GLU A  14     -10.124  -5.270 -11.565  1.00  0.00           C  
ATOM    154  C   GLU A  14     -10.102  -5.464 -10.052  1.00  0.00           C  
ATOM    155  O   GLU A  14      -9.097  -5.191  -9.396  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.281  -6.353 -12.242  1.00  0.00           C  
ATOM    157  CG  GLU A  14      -9.695  -6.639 -13.676  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -11.057  -7.299 -13.769  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -11.487  -7.917 -12.773  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -11.693  -7.197 -14.839  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.708  -3.703 -11.711  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.143  -5.351 -11.911  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.247  -6.040 -12.243  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.370  -7.267 -11.675  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      -9.725  -5.707 -14.221  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -8.962  -7.293 -14.125  1.00  0.00           H  
ATOM    167  N   GLU A  15     -11.217  -5.937  -9.505  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -11.326  -6.167  -8.069  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.572  -7.429  -7.661  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.986  -7.493  -6.581  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.795  -6.282  -7.659  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -13.435  -4.949  -7.305  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -14.536  -5.087  -6.272  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -15.694  -5.333  -6.667  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -14.238  -4.948  -5.067  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.985  -6.136 -10.081  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.886  -5.320  -7.564  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -13.352  -6.720  -8.474  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.866  -6.930  -6.798  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -12.673  -4.292  -6.912  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -13.854  -4.517  -8.201  1.00  0.00           H  
ATOM    182  N   TYR A  16     -10.593  -8.431  -8.533  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.914  -9.693  -8.264  1.00  0.00           C  
ATOM    184  C   TYR A  16      -8.462  -9.456  -7.861  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.850  -8.464  -8.258  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.972 -10.600  -9.494  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -8.777 -10.457 -10.409  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -7.556 -11.034 -10.085  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.869  -9.743 -11.598  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -6.461 -10.905 -10.917  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.780  -9.610 -12.437  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -6.578 -10.192 -12.092  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -5.491 -10.060 -12.925  1.00  0.00           O  
ATOM    194  H   TYR A  16     -11.077  -8.320  -9.378  1.00  0.00           H  
ATOM    195  HA  TYR A  16     -10.428 -10.178  -7.447  1.00  0.00           H  
ATOM    196  HB2 TYR A  16     -10.021 -11.629  -9.172  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.858 -10.365 -10.065  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -7.467 -11.591  -9.163  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.812  -9.287 -11.864  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -5.520 -11.361 -10.648  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -7.872  -9.051 -13.357  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -4.981  -9.289 -12.666  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.917 -10.374  -7.070  1.00  0.00           N  
ATOM    204  CA  SER A  17      -6.537 -10.265  -6.610  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.960 -11.641  -6.293  1.00  0.00           C  
ATOM    206  O   SER A  17      -6.415 -12.320  -5.374  1.00  0.00           O  
ATOM    207  CB  SER A  17      -6.460  -9.370  -5.371  1.00  0.00           C  
ATOM    208  OG  SER A  17      -7.098  -9.978  -4.262  1.00  0.00           O  
ATOM    209  H   SER A  17      -8.456 -11.143  -6.788  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.957  -9.818  -7.403  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -5.425  -9.192  -5.123  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -6.947  -8.429  -5.580  1.00  0.00           H  
ATOM    213  HG  SER A  17      -7.654  -9.333  -3.819  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.954 -12.045  -7.063  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -4.314 -13.340  -6.866  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.865 -13.310  -7.342  1.00  0.00           C  
ATOM    217  O   GLU A  18      -2.573 -12.851  -8.446  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -5.084 -14.433  -7.610  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -4.694 -14.564  -9.073  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -5.502 -15.622  -9.799  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -6.638 -15.903  -9.363  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -4.999 -16.168 -10.803  1.00  0.00           O  
ATOM    223  H   GLU A  18      -4.635 -11.459  -7.781  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -4.328 -13.560  -5.809  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -4.902 -15.380  -7.123  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -6.140 -14.210  -7.559  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -4.852 -13.614  -9.561  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -3.648 -14.829  -9.131  1.00  0.00           H  
ATOM    229  N   ALA A  19      -1.961 -13.802  -6.501  1.00  0.00           N  
ATOM    230  CA  ALA A  19      -0.543 -13.832  -6.836  1.00  0.00           C  
ATOM    231  C   ALA A  19      -0.272 -14.791  -7.991  1.00  0.00           C  
ATOM    232  O   ALA A  19      -1.049 -15.706  -8.265  1.00  0.00           O  
ATOM    233  CB  ALA A  19       0.279 -14.225  -5.618  1.00  0.00           C  
ATOM    234  H   ALA A  19      -2.255 -14.154  -5.636  1.00  0.00           H  
ATOM    235  HA  ALA A  19      -0.248 -12.836  -7.133  1.00  0.00           H  
ATOM    236  HB1 ALA A  19      -0.287 -14.915  -5.010  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       1.196 -14.697  -5.940  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       0.512 -13.343  -5.041  1.00  0.00           H  
ATOM    239  N   PRO A  20       0.856 -14.579  -8.685  1.00  0.00           N  
ATOM    240  CA  PRO A  20       1.789 -13.494  -8.368  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.213 -12.120  -8.696  1.00  0.00           C  
ATOM    242  O   PRO A  20       1.862 -11.098  -8.481  1.00  0.00           O  
ATOM    243  CB  PRO A  20       2.998 -13.793  -9.257  1.00  0.00           C  
ATOM    244  CG  PRO A  20       2.444 -14.576 -10.398  1.00  0.00           C  
ATOM    245  CD  PRO A  20       1.308 -15.383  -9.833  1.00  0.00           C  
ATOM    246  HA  PRO A  20       2.088 -13.519  -7.330  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       3.440 -12.865  -9.592  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       3.725 -14.366  -8.702  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       2.084 -13.905 -11.163  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       3.205 -15.229 -10.798  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       0.520 -15.488 -10.564  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       1.658 -16.352  -9.511  1.00  0.00           H  
ATOM    253  N   ASN A  21      -0.010 -12.105  -9.216  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.673 -10.857  -9.574  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.600 -10.393  -8.454  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.777 -10.119  -8.683  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -1.468 -11.030 -10.870  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.634  -9.726 -11.625  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -1.070  -8.699 -11.245  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -2.412  -9.760 -12.700  1.00  0.00           N  
ATOM    261  H   ASN A  21      -0.477 -12.954  -9.364  1.00  0.00           H  
ATOM    262  HA  ASN A  21       0.090 -10.109  -9.727  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -0.952 -11.731 -11.510  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -2.448 -11.417 -10.635  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.829 -10.613 -12.943  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.537  -8.931 -13.208  1.00  0.00           H  
ATOM    267  N   GLU A  22      -1.058 -10.307  -7.243  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.837  -9.877  -6.088  1.00  0.00           C  
ATOM    269  C   GLU A  22      -2.169  -8.390  -6.179  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.635  -7.675  -7.026  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -1.072 -10.161  -4.794  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.399 -11.511  -4.177  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -0.368 -11.952  -3.157  1.00  0.00           C  
ATOM    274  OE1 GLU A  22       0.735 -11.366  -3.135  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -0.664 -12.884  -2.380  1.00  0.00           O  
ATOM    276  H   GLU A  22      -0.114 -10.539  -7.123  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.759 -10.439  -6.081  1.00  0.00           H  
ATOM    278  HB2 GLU A  22      -0.012 -10.131  -5.002  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.310  -9.393  -4.073  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.360 -11.446  -3.689  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.445 -12.250  -4.964  1.00  0.00           H  
ATOM    282  N   MET A  23      -3.054  -7.932  -5.299  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.457  -6.531  -5.280  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.776  -5.785  -4.135  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.495  -6.364  -3.086  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.976  -6.416  -5.146  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.465  -4.988  -4.965  1.00  0.00           C  
ATOM    288  SD  MET A  23      -7.238  -4.820  -5.243  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.286  -4.625  -7.023  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.445  -8.550  -4.647  1.00  0.00           H  
ATOM    291  HA  MET A  23      -3.152  -6.085  -6.215  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.435  -6.821  -6.036  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.296  -6.993  -4.291  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -5.241  -4.670  -3.958  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.943  -4.353  -5.665  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -8.312  -4.528  -7.346  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -6.735  -3.739  -7.302  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -6.840  -5.490  -7.491  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.515  -4.499  -4.345  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.869  -3.675  -3.331  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.521  -2.300  -3.242  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.533  -1.544  -4.214  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.367  -3.500  -3.623  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.284  -2.620  -2.567  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.322  -4.855  -3.698  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.764  -4.095  -5.202  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -1.973  -4.174  -2.378  1.00  0.00           H  
ATOM    308  HB  VAL A  24      -0.261  -3.013  -4.581  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       0.853  -1.840  -3.051  1.00  0.00           H  
ATOM    310 HG12 VAL A  24      -0.481  -2.177  -1.946  1.00  0.00           H  
ATOM    311 HG13 VAL A  24       0.943  -3.219  -1.956  1.00  0.00           H  
ATOM    312 HG21 VAL A  24       0.114  -5.313  -4.653  1.00  0.00           H  
ATOM    313 HG22 VAL A  24       1.388  -4.722  -3.586  1.00  0.00           H  
ATOM    314 HG23 VAL A  24      -0.047  -5.491  -2.906  1.00  0.00           H  
ATOM    315  N   ILE A  25      -3.063  -1.983  -2.071  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.716  -0.697  -1.855  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.738   0.329  -1.294  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.952   0.027  -0.395  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.913  -0.828  -0.895  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.856  -1.936  -1.368  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.654   0.496  -0.788  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.285  -1.789  -2.811  1.00  0.00           C  
ATOM    323  H   ILE A  25      -3.021  -2.627  -1.335  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -4.082  -0.346  -2.809  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.534  -1.081   0.084  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.362  -2.889  -1.266  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.745  -1.928  -0.754  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -6.338   0.593  -1.618  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -6.207   0.525   0.138  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -4.944   1.309  -0.810  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -7.295  -2.155  -2.925  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -6.248  -0.747  -3.094  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -5.622  -2.358  -3.445  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.793   1.544  -1.828  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.913   2.618  -1.380  1.00  0.00           C  
ATOM    336  C   CYS A  26      -2.490   3.317  -0.153  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.616   3.814  -0.181  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.699   3.632  -2.505  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.643   5.043  -2.043  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.441   1.725  -2.542  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.963   2.179  -1.116  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.233   3.135  -3.344  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.656   4.024  -2.814  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.710   3.351   0.922  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.142   3.991   2.160  1.00  0.00           C  
ATOM    346  C   ASP A  27      -2.519   5.449   1.915  1.00  0.00           C  
ATOM    347  O   ASP A  27      -3.493   5.952   2.475  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -1.038   3.907   3.214  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -1.409   4.619   4.500  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -2.617   4.691   4.811  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -0.493   5.103   5.196  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.823   2.937   0.882  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.012   3.463   2.520  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -0.845   2.868   3.443  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -0.138   4.357   2.821  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.740   6.123   1.076  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.991   7.523   0.756  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.217   7.666  -0.140  1.00  0.00           C  
ATOM    359  O   LYS A  28      -4.287   8.073   0.315  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.769   8.137   0.068  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -0.952   9.599  -0.304  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.369  10.349  -0.278  1.00  0.00           C  
ATOM    363  CE  LYS A  28       0.674  10.895   1.109  1.00  0.00           C  
ATOM    364  NZ  LYS A  28       2.035  11.493   1.183  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.977   5.667   0.661  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -2.173   8.048   1.682  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.080   8.059   0.731  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.562   7.581  -0.835  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.368   9.658  -1.299  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.630  10.058   0.401  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       1.162   9.677  -0.570  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       0.319  11.173  -0.977  1.00  0.00           H  
ATOM    373  HE2 LYS A  28      -0.056  11.651   1.352  1.00  0.00           H  
ATOM    374  HE3 LYS A  28       0.605  10.086   1.821  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28       2.757  10.755   1.060  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28       2.175  11.949   2.107  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28       2.154  12.206   0.435  1.00  0.00           H  
ATOM    378  N   CYS A  29      -3.056   7.327  -1.414  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -4.149   7.415  -2.374  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.327   6.548  -1.939  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.416   7.051  -1.667  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.673   6.987  -3.763  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.175   7.853  -4.334  1.00  0.00           S  
ATOM    384  H   CYS A  29      -2.179   7.009  -1.717  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.473   8.444  -2.415  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.455   5.929  -3.750  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.457   7.179  -4.480  1.00  0.00           H  
ATOM    388  N   GLY A  30      -5.099   5.239  -1.874  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -6.149   4.322  -1.471  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.558   3.383  -2.588  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.298   2.426  -2.362  1.00  0.00           O  
ATOM    392  H   GLY A  30      -4.210   4.894  -2.102  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.800   3.738  -0.633  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -7.012   4.894  -1.164  1.00  0.00           H  
ATOM    395  N   GLN A  31      -6.077   3.657  -3.796  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -6.400   2.829  -4.953  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.496   1.602  -5.013  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.310   1.676  -4.694  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -6.264   3.642  -6.242  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -7.379   4.654  -6.443  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -7.678   4.911  -7.907  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -8.145   4.023  -8.622  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -7.408   6.129  -8.362  1.00  0.00           N  
ATOM    404  H   GLN A  31      -5.492   4.434  -3.913  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -7.423   2.502  -4.851  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -5.324   4.173  -6.221  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.267   2.964  -7.082  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -8.276   4.282  -5.969  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -7.090   5.586  -5.981  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -7.036   6.784  -7.735  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -7.591   6.321  -9.305  1.00  0.00           H  
ATOM    412  N   GLY A  32      -6.065   0.474  -5.426  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -5.296  -0.753  -5.520  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.455  -0.815  -6.779  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.804  -0.217  -7.797  1.00  0.00           O  
ATOM    416  H   GLY A  32      -7.015   0.474  -5.668  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.646  -0.825  -4.661  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.977  -1.592  -5.514  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.343  -1.539  -6.711  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.447  -1.673  -7.854  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.827  -3.066  -7.899  1.00  0.00           C  
ATOM    422  O   TYR A  33      -0.948  -3.394  -7.101  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.346  -0.614  -7.792  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.867   0.805  -7.834  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.284   1.447  -6.674  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.944   1.503  -9.033  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.761   2.743  -6.707  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.419   2.799  -9.075  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.826   3.415  -7.910  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -3.301   4.706  -7.948  1.00  0.00           O  
ATOM    431  H   TYR A  33      -3.118  -1.993  -5.872  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -3.029  -1.521  -8.751  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.790  -0.735  -6.875  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.680  -0.748  -8.632  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.232   0.918  -5.733  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.624   1.018  -9.943  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -3.081   3.226  -5.795  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -2.470   3.326 -10.017  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -3.075   5.154  -7.130  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.290  -3.883  -8.840  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.781  -5.241  -8.992  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.273  -5.233  -9.226  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.282  -4.249  -9.714  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.485  -5.946 -10.151  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -3.938  -6.207  -9.900  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -4.944  -5.689 -10.688  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.553  -6.939  -8.942  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -6.114  -6.088 -10.225  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -5.905  -6.849  -9.165  1.00  0.00           N  
ATOM    450  H   HIS A  34      -2.991  -3.565  -9.446  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -1.988  -5.777  -8.078  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.407  -5.333 -11.037  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -2.003  -6.896 -10.333  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -4.071  -7.492  -8.147  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -7.078  -5.837 -10.641  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.605  -7.206  -8.580  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.381  -6.335  -8.874  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.824  -6.453  -9.045  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.203  -6.407 -10.522  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.259  -5.887 -10.887  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.329  -7.753  -8.418  1.00  0.00           C  
ATOM    462  CG  GLN A  35       2.179  -7.797  -6.905  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.679  -9.098  -6.307  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       1.970 -10.105  -6.301  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       3.906  -9.083  -5.799  1.00  0.00           N  
ATOM    466  H   GLN A  35      -0.118  -7.086  -8.491  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.287  -5.618  -8.542  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.776  -8.580  -8.837  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.376  -7.872  -8.657  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.742  -6.982  -6.477  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       1.134  -7.682  -6.657  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.412  -8.244  -5.838  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.254  -9.909  -5.405  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.337  -6.954 -11.367  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.580  -6.976 -12.805  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.153  -5.661 -13.450  1.00  0.00           C  
ATOM    477  O   LEU A  36       1.521  -5.366 -14.587  1.00  0.00           O  
ATOM    478  CB  LEU A  36       0.830  -8.142 -13.452  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.322  -9.542 -13.085  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.484 -10.602 -13.783  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       2.792  -9.702 -13.442  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.513  -7.353 -11.017  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.640  -7.111 -12.960  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -0.207  -8.069 -13.162  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       0.911  -8.032 -14.524  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.218  -9.685 -12.018  1.00  0.00           H  
ATOM    487 HD11 LEU A  36       0.345 -11.444 -13.122  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       0.990 -10.928 -14.680  1.00  0.00           H  
ATOM    489 HD13 LEU A  36      -0.478 -10.186 -14.044  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.032 -10.752 -13.518  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       3.400  -9.248 -12.673  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       2.988  -9.218 -14.388  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.375  -4.873 -12.715  1.00  0.00           N  
ATOM    494  CA  CYS A  37      -0.101  -3.588 -13.213  1.00  0.00           C  
ATOM    495  C   CYS A  37       0.855  -2.465 -12.822  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.352  -1.733 -13.678  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.501  -3.294 -12.669  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.816  -4.312 -13.413  1.00  0.00           S  
ATOM    499  H   CYS A  37       0.115  -5.163 -11.815  1.00  0.00           H  
ATOM    500  HA  CYS A  37      -0.148  -3.646 -14.290  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.510  -3.474 -11.604  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.741  -2.258 -12.856  1.00  0.00           H  
ATOM    503  N   HIS A  38       1.107  -2.335 -11.524  1.00  0.00           N  
ATOM    504  CA  HIS A  38       2.004  -1.302 -11.019  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.380  -1.412 -11.669  1.00  0.00           C  
ATOM    506  O   HIS A  38       3.848  -2.509 -11.977  1.00  0.00           O  
ATOM    507  CB  HIS A  38       2.135  -1.408  -9.499  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.892  -0.272  -8.882  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       4.269  -0.227  -8.826  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       2.455   0.866  -8.294  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       4.647   0.889  -8.229  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       3.565   1.570  -7.896  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.681  -2.949 -10.891  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.578  -0.342 -11.269  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       1.149  -1.426  -9.060  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.651  -2.325  -9.252  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.878  -0.912  -9.172  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       1.425   1.166  -8.161  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       5.666   1.193  -8.044  1.00  0.00           H  
ATOM    520  N   THR A  39       4.025  -0.268 -11.876  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.346  -0.235 -12.491  1.00  0.00           C  
ATOM    522  C   THR A  39       6.292   0.673 -11.714  1.00  0.00           C  
ATOM    523  O   THR A  39       6.013   1.850 -11.484  1.00  0.00           O  
ATOM    524  CB  THR A  39       5.274   0.247 -13.952  1.00  0.00           C  
ATOM    525  OG1 THR A  39       4.331  -0.545 -14.683  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.639   0.162 -14.618  1.00  0.00           C  
ATOM    527  H   THR A  39       3.601   0.574 -11.609  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.742  -1.241 -12.485  1.00  0.00           H  
ATOM    529  HB  THR A  39       4.950   1.278 -13.959  1.00  0.00           H  
ATOM    530  HG1 THR A  39       3.743  -0.991 -14.069  1.00  0.00           H  
ATOM    531 HG21 THR A  39       7.387   0.577 -13.958  1.00  0.00           H  
ATOM    532 HG22 THR A  39       6.625   0.721 -15.542  1.00  0.00           H  
ATOM    533 HG23 THR A  39       6.875  -0.871 -14.825  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.440   0.117 -11.298  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.783  -1.283 -11.565  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.912  -2.254 -10.775  1.00  0.00           C  
ATOM    537  O   PRO A  40       6.390  -1.913  -9.713  1.00  0.00           O  
ATOM    538  CB  PRO A  40       9.242  -1.384 -11.112  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.398  -0.304 -10.097  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.491   0.811 -10.536  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.714  -1.515 -12.618  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.422  -2.359 -10.684  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.896  -1.229 -11.957  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       9.103  -0.669  -9.125  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.424   0.034 -10.077  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       8.074   1.318  -9.678  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       9.026   1.508 -11.165  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.760  -3.467 -11.298  1.00  0.00           N  
ATOM    549  CA  HIS A  41       5.953  -4.488 -10.640  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.278  -4.561  -9.151  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.437  -4.713  -8.767  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.185  -5.851 -11.293  1.00  0.00           C  
ATOM    553  CG  HIS A  41       5.869  -5.876 -12.757  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       6.624  -6.572 -13.678  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       4.873  -5.286 -13.458  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.106  -6.408 -14.882  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.042  -5.632 -14.776  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.201  -3.679 -12.147  1.00  0.00           H  
ATOM    559  HA  HIS A  41       4.915  -4.215 -10.756  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.223  -6.127 -11.173  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.563  -6.587 -10.806  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.089  -4.659 -13.055  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       6.486  -6.835 -15.797  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       4.521  -5.283 -15.528  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.247  -4.452  -8.320  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.424  -4.506  -6.874  1.00  0.00           C  
ATOM    567  C   ILE A  42       5.930  -5.876  -6.433  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.346  -6.904  -6.776  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.110  -4.194  -6.134  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.599  -2.805  -6.520  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.313  -4.291  -4.629  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       2.144  -2.578  -6.174  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.347  -4.333  -8.687  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.154  -3.759  -6.600  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.377  -4.932  -6.422  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       4.182  -2.058  -6.005  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.712  -2.672  -7.587  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       5.336  -4.570  -4.422  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       4.103  -3.333  -4.176  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       3.647  -5.036  -4.222  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.562  -3.434  -6.487  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       2.044  -2.447  -5.107  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.786  -1.695  -6.682  1.00  0.00           H  
ATOM    584  N   ASP A  43       7.017  -5.881  -5.670  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.600  -7.124  -5.179  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.684  -7.787  -4.155  1.00  0.00           C  
ATOM    587  O   ASP A  43       5.888  -7.119  -3.496  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.972  -6.858  -4.557  1.00  0.00           C  
ATOM    589  CG  ASP A  43      10.029  -6.547  -5.598  1.00  0.00           C  
ATOM    590  OD1 ASP A  43      10.061  -5.398  -6.086  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      10.824  -7.453  -5.926  1.00  0.00           O  
ATOM    592  H   ASP A  43       7.437  -5.028  -5.430  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.720  -7.790  -6.020  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       8.898  -6.016  -3.884  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       9.284  -7.731  -4.003  1.00  0.00           H  
ATOM    596  N   SER A  44       6.802  -9.105  -4.029  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.981  -9.859  -3.089  1.00  0.00           C  
ATOM    598  C   SER A  44       6.319  -9.484  -1.649  1.00  0.00           C  
ATOM    599  O   SER A  44       5.429  -9.251  -0.831  1.00  0.00           O  
ATOM    600  CB  SER A  44       6.181 -11.362  -3.296  1.00  0.00           C  
ATOM    601  OG  SER A  44       7.550 -11.714  -3.190  1.00  0.00           O  
ATOM    602  H   SER A  44       7.456  -9.582  -4.583  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.947  -9.613  -3.280  1.00  0.00           H  
ATOM    604  HB2 SER A  44       5.624 -11.903  -2.547  1.00  0.00           H  
ATOM    605  HB3 SER A  44       5.826 -11.638  -4.278  1.00  0.00           H  
ATOM    606  HG  SER A  44       8.094 -10.958  -3.426  1.00  0.00           H  
ATOM    607  N   SER A  45       7.612  -9.427  -1.347  1.00  0.00           N  
ATOM    608  CA  SER A  45       8.069  -9.083  -0.006  1.00  0.00           C  
ATOM    609  C   SER A  45       7.137  -8.064   0.642  1.00  0.00           C  
ATOM    610  O   SER A  45       6.577  -8.308   1.711  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.494  -8.528  -0.056  1.00  0.00           C  
ATOM    612  OG  SER A  45      10.046  -8.421   1.245  1.00  0.00           O  
ATOM    613  H   SER A  45       8.274  -9.623  -2.043  1.00  0.00           H  
ATOM    614  HA  SER A  45       8.064  -9.985   0.588  1.00  0.00           H  
ATOM    615  HB2 SER A  45      10.114  -9.188  -0.644  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.479  -7.548  -0.510  1.00  0.00           H  
ATOM    617  HG  SER A  45      10.132  -7.494   1.481  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.975  -6.919  -0.015  1.00  0.00           N  
ATOM    619  CA  VAL A  46       6.110  -5.862   0.495  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.754  -6.416   0.918  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.276  -6.142   2.019  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.894  -4.757  -0.557  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       4.953  -3.688  -0.024  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       7.226  -4.149  -0.970  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.448  -6.783  -0.862  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.592  -5.421   1.355  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.440  -5.203  -1.430  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       5.505  -3.002   0.602  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       4.514  -3.149  -0.851  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       4.171  -4.155   0.557  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       7.227  -3.974  -2.036  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.370  -3.213  -0.451  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       8.027  -4.828  -0.716  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.140  -7.198   0.036  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.840  -7.793   0.320  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.930  -8.790   1.470  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.235  -8.656   2.477  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.265  -8.506  -0.919  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       2.103  -7.516  -2.074  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.933  -9.159  -0.583  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.798  -8.179  -3.399  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.571  -7.379  -0.824  1.00  0.00           H  
ATOM    643  HA  ILE A  47       2.163  -6.998   0.599  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.955  -9.282  -1.213  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.294  -6.839  -1.849  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       3.018  -6.953  -2.187  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       1.098 -10.188  -0.300  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       0.470  -8.631   0.236  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       0.286  -9.123  -1.447  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       2.089  -9.219  -3.357  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       0.739  -8.111  -3.601  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       2.348  -7.683  -4.185  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.792  -9.789   1.313  1.00  0.00           N  
ATOM    654  CA  ASP A  48       3.976 -10.808   2.339  1.00  0.00           C  
ATOM    655  C   ASP A  48       3.844 -10.205   3.734  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.106 -10.718   4.576  1.00  0.00           O  
ATOM    657  CB  ASP A  48       5.344 -11.475   2.186  1.00  0.00           C  
ATOM    658  CG  ASP A  48       5.499 -12.691   3.079  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       4.492 -13.396   3.302  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       6.627 -12.937   3.554  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.317  -9.842   0.487  1.00  0.00           H  
ATOM    662  HA  ASP A  48       3.206 -11.554   2.209  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.473 -11.787   1.160  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       6.115 -10.763   2.441  1.00  0.00           H  
ATOM    665  N   SER A  49       4.564  -9.113   3.972  1.00  0.00           N  
ATOM    666  CA  SER A  49       4.531  -8.443   5.266  1.00  0.00           C  
ATOM    667  C   SER A  49       3.311  -7.533   5.376  1.00  0.00           C  
ATOM    668  O   SER A  49       2.694  -7.180   4.370  1.00  0.00           O  
ATOM    669  CB  SER A  49       5.809  -7.628   5.476  1.00  0.00           C  
ATOM    670  OG  SER A  49       5.697  -6.343   4.889  1.00  0.00           O  
ATOM    671  H   SER A  49       5.133  -8.752   3.260  1.00  0.00           H  
ATOM    672  HA  SER A  49       4.468  -9.202   6.032  1.00  0.00           H  
ATOM    673  HB2 SER A  49       5.990  -7.513   6.533  1.00  0.00           H  
ATOM    674  HB3 SER A  49       6.641  -8.147   5.022  1.00  0.00           H  
ATOM    675  HG  SER A  49       6.444  -5.803   5.156  1.00  0.00           H  
ATOM    676  N   ASP A  50       2.970  -7.156   6.603  1.00  0.00           N  
ATOM    677  CA  ASP A  50       1.825  -6.286   6.845  1.00  0.00           C  
ATOM    678  C   ASP A  50       2.257  -4.825   6.911  1.00  0.00           C  
ATOM    679  O   ASP A  50       1.609  -4.005   7.561  1.00  0.00           O  
ATOM    680  CB  ASP A  50       1.123  -6.682   8.145  1.00  0.00           C  
ATOM    681  CG  ASP A  50       0.420  -8.022   8.039  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       0.059  -8.414   6.910  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       0.231  -8.678   9.085  1.00  0.00           O  
ATOM    684  H   ASP A  50       3.501  -7.470   7.364  1.00  0.00           H  
ATOM    685  HA  ASP A  50       1.136  -6.408   6.023  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       1.854  -6.743   8.938  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       0.389  -5.930   8.394  1.00  0.00           H  
ATOM    688  N   GLU A  51       3.356  -4.507   6.234  1.00  0.00           N  
ATOM    689  CA  GLU A  51       3.874  -3.144   6.218  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.135  -2.293   5.189  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.650  -2.802   4.178  1.00  0.00           O  
ATOM    692  CB  GLU A  51       5.373  -3.149   5.909  1.00  0.00           C  
ATOM    693  CG  GLU A  51       6.240  -3.484   7.111  1.00  0.00           C  
ATOM    694  CD  GLU A  51       7.646  -3.896   6.720  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       7.801  -4.547   5.665  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       8.591  -3.568   7.467  1.00  0.00           O  
ATOM    697  H   GLU A  51       3.828  -5.205   5.734  1.00  0.00           H  
ATOM    698  HA  GLU A  51       3.719  -2.719   7.197  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       5.567  -3.878   5.137  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       5.657  -2.172   5.549  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       6.301  -2.615   7.749  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       5.782  -4.296   7.655  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.053  -0.994   5.455  1.00  0.00           N  
ATOM    704  CA  LYS A  52       2.375  -0.070   4.554  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.171   0.120   3.267  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.402   0.121   3.283  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.165   1.282   5.240  1.00  0.00           C  
ATOM    708  CG  LYS A  52       3.453   2.055   5.467  1.00  0.00           C  
ATOM    709  CD  LYS A  52       4.038   1.772   6.841  1.00  0.00           C  
ATOM    710  CE  LYS A  52       5.041   2.839   7.250  1.00  0.00           C  
ATOM    711  NZ  LYS A  52       5.706   2.510   8.541  1.00  0.00           N  
ATOM    712  H   LYS A  52       3.460  -0.647   6.277  1.00  0.00           H  
ATOM    713  HA  LYS A  52       1.412  -0.492   4.308  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       1.511   1.886   4.627  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       1.695   1.117   6.199  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       4.172   1.767   4.715  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       3.246   3.113   5.385  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       3.238   1.749   7.566  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       4.535   0.812   6.820  1.00  0.00           H  
ATOM    720  HE2 LYS A  52       5.792   2.924   6.479  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       4.523   3.782   7.352  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52       6.657   2.127   8.366  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52       5.148   1.801   9.059  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52       5.790   3.364   9.128  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.462   0.280   2.156  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.104   0.471   0.860  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.543   1.698   0.151  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.391   2.079   0.364  1.00  0.00           O  
ATOM    729  CB  TRP A  53       2.915  -0.770  -0.014  1.00  0.00           C  
ATOM    730  CG  TRP A  53       3.205  -0.524  -1.464  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.384  -0.755  -2.114  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.301   0.001  -2.442  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.267  -0.405  -3.438  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       2.998   0.061  -3.665  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       0.970   0.424  -2.405  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.408   0.528  -4.836  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.385   0.888  -3.568  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.104   0.936  -4.770  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.483   0.269   2.207  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.160   0.621   1.033  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.577  -1.550   0.331  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       1.892  -1.107   0.069  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.270  -1.152  -1.644  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       4.976  -0.479  -4.111  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.400   0.394  -1.488  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       2.948   0.571  -5.770  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.642   1.219  -3.559  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.607   1.305  -5.654  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.363   2.314  -0.694  1.00  0.00           N  
ATOM    750  CA  LEU A  54       2.948   3.500  -1.436  1.00  0.00           C  
ATOM    751  C   LEU A  54       3.122   3.291  -2.937  1.00  0.00           C  
ATOM    752  O   LEU A  54       4.003   2.550  -3.374  1.00  0.00           O  
ATOM    753  CB  LEU A  54       3.753   4.718  -0.982  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.401   5.280   0.396  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       1.974   5.808   0.408  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       3.588   4.218   1.469  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.269   1.964  -0.823  1.00  0.00           H  
ATOM    758  HA  LEU A  54       1.902   3.672  -1.228  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       4.796   4.438  -0.968  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.603   5.503  -1.709  1.00  0.00           H  
ATOM    761  HG  LEU A  54       4.063   6.105   0.621  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       1.326   5.080   0.872  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       1.648   5.986  -0.606  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       1.937   6.732   0.965  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       2.661   3.682   1.610  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       3.876   4.691   2.396  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       4.361   3.529   1.162  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.277   3.951  -3.723  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.338   3.841  -5.175  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.388   4.788  -5.749  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.806   5.740  -5.091  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.970   4.146  -5.788  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.480   5.897  -5.678  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.596   4.528  -3.315  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.614   2.827  -5.420  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.984   3.875  -6.834  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       0.218   3.561  -5.280  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.808   4.520  -6.981  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.809   5.347  -7.644  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.526   6.829  -7.418  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.373   7.561  -6.906  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.838   5.046  -9.144  1.00  0.00           C  
ATOM    783  CG  ARG A  56       6.037   5.644  -9.862  1.00  0.00           C  
ATOM    784  CD  ARG A  56       5.851   5.621 -11.371  1.00  0.00           C  
ATOM    785  NE  ARG A  56       6.689   6.612 -12.040  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       6.435   7.089 -13.254  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       5.373   6.668 -13.927  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       7.245   7.990 -13.797  1.00  0.00           N  
ATOM    789  H   ARG A  56       3.437   3.747  -7.456  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.772   5.107  -7.219  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       4.861   3.975  -9.284  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.941   5.441  -9.596  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       6.163   6.668  -9.541  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       6.918   5.074  -9.607  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       6.110   4.639 -11.737  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       4.816   5.827 -11.595  1.00  0.00           H  
ATOM    797  HE  ARG A  56       7.479   6.937 -11.561  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       4.761   5.990 -13.520  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       5.184   7.030 -14.840  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       8.046   8.310 -13.292  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       7.053   8.348 -14.710  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.330   7.263  -7.803  1.00  0.00           N  
ATOM    803  CA  GLN A  57       2.937   8.658  -7.643  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.350   9.187  -6.273  1.00  0.00           C  
ATOM    805  O   GLN A  57       3.764  10.339  -6.140  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.425   8.808  -7.825  1.00  0.00           C  
ATOM    807  CG  GLN A  57       0.993   8.889  -9.280  1.00  0.00           C  
ATOM    808  CD  GLN A  57      -0.513   8.949  -9.439  1.00  0.00           C  
ATOM    809  OE1 GLN A  57      -1.181   9.783  -8.827  1.00  0.00           O  
ATOM    810  NE2 GLN A  57      -1.057   8.063 -10.265  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.698   6.632  -8.204  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.441   9.234  -8.404  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       0.934   7.960  -7.373  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.102   9.709  -7.326  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       1.421   9.777  -9.721  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       1.361   8.017  -9.801  1.00  0.00           H  
ATOM    817 HE21 GLN A  57      -0.464   7.428 -10.718  1.00  0.00           H  
ATOM    818 HE22 GLN A  57      -2.029   8.079 -10.386  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.235   8.338  -5.258  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.596   8.719  -3.897  1.00  0.00           C  
ATOM    821  C   CYS A  58       5.103   8.605  -3.682  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.774   9.591  -3.380  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.857   7.840  -2.886  1.00  0.00           C  
ATOM    824  SG  CYS A  58       1.054   8.094  -2.858  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.899   7.432  -5.427  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.301   9.747  -3.751  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       3.038   6.802  -3.124  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.235   8.048  -1.896  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.627   7.393  -3.840  1.00  0.00           N  
ATOM    830  CA  VAL A  59       7.054   7.149  -3.665  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.884   8.242  -4.328  1.00  0.00           C  
ATOM    832  O   VAL A  59       8.771   8.828  -3.706  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.465   5.783  -4.245  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.967   5.579  -4.117  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.706   4.661  -3.554  1.00  0.00           C  
ATOM    836  H   VAL A  59       5.041   6.646  -4.081  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.264   7.145  -2.605  1.00  0.00           H  
ATOM    838  HB  VAL A  59       7.210   5.770  -5.295  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       9.322   6.071  -3.224  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       9.183   4.522  -4.059  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       9.462   6.001  -4.980  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       6.349   5.004  -2.595  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       5.867   4.365  -4.167  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       7.363   3.815  -3.412  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.590   8.513  -5.596  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.310   9.536  -6.346  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.356  10.849  -5.569  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.390  11.514  -5.514  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.650   9.759  -7.708  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.550  10.426  -8.708  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       8.808  11.785  -8.631  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       9.139   9.693  -9.726  1.00  0.00           C  
ATOM    853  CE1 PHE A  60       9.636  12.401  -9.550  1.00  0.00           C  
ATOM    854  CE2 PHE A  60       9.968  10.303 -10.649  1.00  0.00           C  
ATOM    855  CZ  PHE A  60      10.217  11.659 -10.560  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.873   8.012  -6.038  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.319   9.186  -6.497  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.351   8.806  -8.115  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.777  10.381  -7.579  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       8.355  12.366  -7.841  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       8.945   8.632  -9.796  1.00  0.00           H  
ATOM    862  HE1 PHE A  60       9.829  13.461  -9.479  1.00  0.00           H  
ATOM    863  HE2 PHE A  60      10.421   9.720 -11.437  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      10.864  12.138 -11.280  1.00  0.00           H  
ATOM    865  N   ALA A  61       7.227  11.215  -4.970  1.00  0.00           N  
ATOM    866  CA  ALA A  61       7.138  12.446  -4.196  1.00  0.00           C  
ATOM    867  C   ALA A  61       7.268  12.166  -2.702  1.00  0.00           C  
ATOM    868  O   ALA A  61       6.307  12.314  -1.946  1.00  0.00           O  
ATOM    869  CB  ALA A  61       5.826  13.160  -4.488  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.436  10.642  -5.051  1.00  0.00           H  
ATOM    871  HA  ALA A  61       7.947  13.093  -4.502  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       5.790  13.432  -5.532  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       5.000  12.502  -4.258  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       5.758  14.050  -3.881  1.00  0.00           H  
ATOM    875  N   THR A  62       8.462  11.759  -2.283  1.00  0.00           N  
ATOM    876  CA  THR A  62       8.717  11.456  -0.880  1.00  0.00           C  
ATOM    877  C   THR A  62       9.476  12.591  -0.202  1.00  0.00           C  
ATOM    878  O   THR A  62       9.259  12.881   0.975  1.00  0.00           O  
ATOM    879  CB  THR A  62       9.521  10.151  -0.725  1.00  0.00           C  
ATOM    880  OG1 THR A  62       9.711   9.855   0.663  1.00  0.00           O  
ATOM    881  CG2 THR A  62      10.873  10.263  -1.414  1.00  0.00           C  
ATOM    882  H   THR A  62       9.188  11.660  -2.934  1.00  0.00           H  
ATOM    883  HA  THR A  62       7.764  11.328  -0.388  1.00  0.00           H  
ATOM    884  HB  THR A  62       8.965   9.347  -1.184  1.00  0.00           H  
ATOM    885  HG1 THR A  62      10.305  10.503   1.051  1.00  0.00           H  
ATOM    886 HG21 THR A  62      10.838  11.053  -2.149  1.00  0.00           H  
ATOM    887 HG22 THR A  62      11.107   9.329  -1.901  1.00  0.00           H  
ATOM    888 HG23 THR A  62      11.633  10.487  -0.680  1.00  0.00           H  
ATOM    889  N   THR A  63      10.367  13.233  -0.952  1.00  0.00           N  
ATOM    890  CA  THR A  63      11.158  14.336  -0.423  1.00  0.00           C  
ATOM    891  C   THR A  63      10.265  15.410   0.188  1.00  0.00           C  
ATOM    892  O   THR A  63       9.649  16.201  -0.527  1.00  0.00           O  
ATOM    893  CB  THR A  63      12.034  14.975  -1.517  1.00  0.00           C  
ATOM    894  OG1 THR A  63      11.220  15.375  -2.624  1.00  0.00           O  
ATOM    895  CG2 THR A  63      13.102  14.001  -1.992  1.00  0.00           C  
ATOM    896  H   THR A  63      10.494  12.955  -1.883  1.00  0.00           H  
ATOM    897  HA  THR A  63      11.808  13.942   0.345  1.00  0.00           H  
ATOM    898  HB  THR A  63      12.521  15.847  -1.104  1.00  0.00           H  
ATOM    899  HG1 THR A  63      11.121  14.638  -3.232  1.00  0.00           H  
ATOM    900 HG21 THR A  63      12.726  13.438  -2.833  1.00  0.00           H  
ATOM    901 HG22 THR A  63      13.354  13.324  -1.190  1.00  0.00           H  
ATOM    902 HG23 THR A  63      13.983  14.550  -2.290  1.00  0.00           H  
ATOM    903  N   THR A  64      10.198  15.433   1.516  1.00  0.00           N  
ATOM    904  CA  THR A  64       9.380  16.410   2.223  1.00  0.00           C  
ATOM    905  C   THR A  64      10.228  17.264   3.158  1.00  0.00           C  
ATOM    906  O   THR A  64      10.181  18.493   3.107  1.00  0.00           O  
ATOM    907  CB  THR A  64       8.268  15.724   3.040  1.00  0.00           C  
ATOM    908  OG1 THR A  64       7.419  14.966   2.172  1.00  0.00           O  
ATOM    909  CG2 THR A  64       7.440  16.753   3.796  1.00  0.00           C  
ATOM    910  H   THR A  64      10.712  14.776   2.031  1.00  0.00           H  
ATOM    911  HA  THR A  64       8.915  17.050   1.488  1.00  0.00           H  
ATOM    912  HB  THR A  64       8.727  15.057   3.756  1.00  0.00           H  
ATOM    913  HG1 THR A  64       6.747  14.518   2.692  1.00  0.00           H  
ATOM    914 HG21 THR A  64       6.899  16.264   4.592  1.00  0.00           H  
ATOM    915 HG22 THR A  64       6.740  17.220   3.120  1.00  0.00           H  
ATOM    916 HG23 THR A  64       8.094  17.504   4.214  1.00  0.00           H  
ATOM    917  N   LYS A  65      11.006  16.606   4.011  1.00  0.00           N  
ATOM    918  CA  LYS A  65      11.867  17.305   4.957  1.00  0.00           C  
ATOM    919  C   LYS A  65      13.214  16.602   5.088  1.00  0.00           C  
ATOM    920  O   LYS A  65      13.278  15.378   5.201  1.00  0.00           O  
ATOM    921  CB  LYS A  65      11.190  17.393   6.327  1.00  0.00           C  
ATOM    922  CG  LYS A  65      10.110  18.458   6.404  1.00  0.00           C  
ATOM    923  CD  LYS A  65      10.706  19.847   6.556  1.00  0.00           C  
ATOM    924  CE  LYS A  65      11.248  20.071   7.959  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      10.161  20.089   8.978  1.00  0.00           N  
ATOM    926  H   LYS A  65      11.000  15.626   4.004  1.00  0.00           H  
ATOM    927  HA  LYS A  65      12.031  18.304   4.581  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      10.742  16.437   6.556  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      11.940  17.617   7.072  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       9.521  18.427   5.499  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       9.476  18.253   7.255  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      11.513  19.963   5.848  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       9.939  20.582   6.354  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      11.938  19.275   8.196  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      11.768  21.017   7.983  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       9.792  19.128   9.123  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       9.384  20.703   8.660  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      10.525  20.449   9.882  1.00  0.00           H  
ATOM    939  N   ARG A  66      14.289  17.384   5.074  1.00  0.00           N  
ATOM    940  CA  ARG A  66      15.635  16.836   5.191  1.00  0.00           C  
ATOM    941  C   ARG A  66      15.656  15.647   6.148  1.00  0.00           C  
ATOM    942  O   ARG A  66      15.592  15.816   7.365  1.00  0.00           O  
ATOM    943  CB  ARG A  66      16.607  17.912   5.678  1.00  0.00           C  
ATOM    944  CG  ARG A  66      18.067  17.506   5.574  1.00  0.00           C  
ATOM    945  CD  ARG A  66      18.500  16.673   6.770  1.00  0.00           C  
ATOM    946  NE  ARG A  66      19.926  16.358   6.731  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      20.553  15.669   7.678  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      19.883  15.225   8.732  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      21.852  15.423   7.571  1.00  0.00           N  
ATOM    950  H   ARG A  66      14.174  18.353   4.981  1.00  0.00           H  
ATOM    951  HA  ARG A  66      15.943  16.500   4.212  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      16.461  18.805   5.087  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      16.390  18.135   6.711  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      18.207  16.923   4.675  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      18.676  18.396   5.526  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      18.289  17.227   7.673  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      17.937  15.752   6.773  1.00  0.00           H  
ATOM    958  HE  ARG A  66      20.440  16.677   5.960  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      18.904  15.409   8.815  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      20.357  14.705   9.444  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      22.360  15.755   6.777  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      22.323  14.904   8.284  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.670  -4.289 -12.219  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.289   6.559  -3.706  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -20.338   6.047 -13.545  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.617   6.760 -12.312  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.643   7.896 -12.067  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.788   8.182 -12.905  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.600   5.401 -13.579  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.618   7.162 -12.361  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.558   6.066 -11.487  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.774   8.547 -10.915  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.902   9.661 -10.564  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.636   9.164  -9.872  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.523   9.424 -10.330  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.640  10.646  -9.655  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.742  11.580  -9.080  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.475   8.271 -10.288  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.625  10.166 -11.477  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.377  11.183 -10.233  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.131  10.102  -8.862  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.903  12.450  -9.454  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.816   8.448  -8.767  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.689   7.917  -8.009  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.917   6.451  -7.652  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.435   6.134  -6.583  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.472   8.736  -6.735  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.302  10.110  -7.036  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.728   8.275  -8.453  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.808   7.991  -8.629  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.329   8.625  -6.089  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.589   8.378  -6.227  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.894  10.358  -7.749  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.525   5.560  -8.558  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.694   4.138  -8.322  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.372   3.419  -8.138  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.755   2.982  -9.109  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.117   5.871  -9.394  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.293   4.001  -7.434  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.212   3.704  -9.164  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.935   3.298  -6.888  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.675   2.632  -6.581  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.912   1.180  -6.177  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.146   0.289  -6.543  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.943   3.372  -5.460  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.780   4.744  -5.776  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.472   3.667  -6.156  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.064   2.651  -7.471  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.512   3.291  -4.547  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.967   2.930  -5.317  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.954   4.868  -6.249  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.979   0.950  -5.419  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.317  -0.392  -4.961  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.055  -1.206  -4.688  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.024  -2.416  -4.910  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.183  -1.106  -6.000  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.753  -2.287  -5.464  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.552   1.702  -5.160  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.876  -0.298  -4.042  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.978  -0.448  -6.316  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.574  -1.369  -6.853  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.722  -2.252  -4.506  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.016  -0.532  -4.204  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.766  -1.207  -3.909  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.293  -2.079  -5.055  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.134  -3.290  -4.899  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.099   0.432  -4.047  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.010  -0.466  -3.699  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.903  -1.826  -3.034  1.00  0.00           H  
ATOM     66  N   VAL A   8     -11.070  -1.464  -6.212  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.614  -2.192  -7.390  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.347  -1.568  -7.965  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.949  -0.471  -7.572  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.698  -2.227  -8.483  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.396  -3.318  -9.499  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -13.072  -2.429  -7.864  1.00  0.00           C  
ATOM     73  H   VAL A   8     -11.216  -0.497  -6.275  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.400  -3.208  -7.092  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.693  -1.277  -8.996  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -10.701  -2.942 -10.235  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -10.964  -4.170  -8.996  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -12.311  -3.616  -9.990  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -12.964  -2.836  -6.870  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.585  -1.480  -7.811  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.645  -3.114  -8.472  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.717  -2.274  -8.898  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.495  -1.791  -9.529  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.732  -0.449 -10.217  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.874  -0.030 -10.409  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.981  -2.813 -10.544  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -5.248  -2.559 -11.043  1.00  0.00           S  
ATOM     88  H   CYS A   9      -9.084  -3.143  -9.169  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.753  -1.659  -8.756  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -7.057  -3.803 -10.116  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.591  -2.764 -11.434  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.644   0.220 -10.586  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.733   1.514 -11.252  1.00  0.00           C  
ATOM     94  C   THR A  10      -6.199   1.436 -12.678  1.00  0.00           C  
ATOM     95  O   THR A  10      -6.321   2.388 -13.449  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.952   2.596 -10.482  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -6.386   2.635  -9.118  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -6.148   3.962 -11.121  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.762  -0.166 -10.405  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.773   1.803 -11.282  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.901   2.349 -10.511  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -7.305   2.364  -9.066  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -5.319   4.173 -11.780  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -6.197   4.717 -10.350  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -7.068   3.966 -11.687  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.607   0.297 -13.022  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -5.056   0.095 -14.356  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.967  -0.792 -15.198  1.00  0.00           C  
ATOM    109  O   ILE A  11      -6.235  -0.498 -16.363  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.653  -0.537 -14.296  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.720   0.319 -13.438  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -3.088  -0.704 -15.699  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.856   0.059 -11.954  1.00  0.00           C  
ATOM    114  H   ILE A  11      -5.540  -0.425 -12.363  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.974   1.062 -14.832  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.743  -1.517 -13.851  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.698   0.117 -13.717  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.938   1.362 -13.614  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -2.060  -1.031 -15.636  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -3.667  -1.441 -16.235  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -3.134   0.240 -16.221  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -2.943   1.000 -11.430  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -3.738  -0.536 -11.772  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -1.984  -0.470 -11.599  1.00  0.00           H  
ATOM    125  N   CYS A  12      -6.441  -1.880 -14.600  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -7.323  -2.811 -15.293  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.721  -2.794 -14.682  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.677  -3.283 -15.283  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.748  -4.228 -15.238  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.605  -4.907 -13.554  1.00  0.00           S  
ATOM    131  H   CYS A  12      -6.191  -2.062 -13.669  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -7.390  -2.500 -16.324  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.387  -4.890 -15.805  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.761  -4.225 -15.677  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.830  -2.226 -13.485  1.00  0.00           N  
ATOM    136  CA  GLN A  13     -10.111  -2.146 -12.793  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.666  -3.538 -12.511  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.830  -3.820 -12.792  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -11.114  -1.342 -13.623  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.796   0.142 -13.692  1.00  0.00           C  
ATOM    141  CD  GLN A  13      -9.814   0.479 -14.797  1.00  0.00           C  
ATOM    142  OE1 GLN A  13     -10.205   0.926 -15.876  1.00  0.00           O  
ATOM    143  NE2 GLN A  13      -8.530   0.265 -14.534  1.00  0.00           N  
ATOM    144  H   GLN A  13      -8.032  -1.854 -13.058  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.948  -1.639 -11.853  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -11.125  -1.734 -14.630  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -12.096  -1.458 -13.190  1.00  0.00           H  
ATOM    148  HG2 GLN A  13     -11.712   0.686 -13.868  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -10.372   0.450 -12.747  1.00  0.00           H  
ATOM    150 HE21 GLN A  13      -8.292  -0.095 -13.653  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      -7.874   0.472 -15.230  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.825  -4.403 -11.954  1.00  0.00           N  
ATOM    153  CA  GLU A  14     -10.232  -5.767 -11.635  1.00  0.00           C  
ATOM    154  C   GLU A  14     -10.107  -6.036 -10.138  1.00  0.00           C  
ATOM    155  O   GLU A  14      -9.066  -5.777  -9.536  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.385  -6.772 -12.418  1.00  0.00           C  
ATOM    157  CG  GLU A  14      -9.759  -6.869 -13.887  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -11.148  -7.439 -14.100  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -11.397  -8.578 -13.653  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -11.986  -6.745 -14.714  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.909  -4.119 -11.753  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.266  -5.880 -11.923  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.348  -6.481 -12.350  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.505  -7.749 -11.973  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      -9.722  -5.881 -14.321  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -9.044  -7.506 -14.386  1.00  0.00           H  
ATOM    167  N   GLU A  15     -11.176  -6.558  -9.545  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -11.186  -6.861  -8.119  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.396  -8.133  -7.827  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.877  -8.316  -6.726  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.624  -7.015  -7.618  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -13.262  -5.704  -7.187  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -14.348  -5.899  -6.147  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -14.917  -7.008  -6.083  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -14.628  -4.940  -5.396  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.977  -6.742 -10.079  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.721  -6.036  -7.601  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -13.224  -7.441  -8.408  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.627  -7.687  -6.773  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -12.497  -5.066  -6.771  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -13.695  -5.227  -8.054  1.00  0.00           H  
ATOM    182  N   TYR A  16     -10.309  -9.009  -8.822  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.585 -10.266  -8.672  1.00  0.00           C  
ATOM    184  C   TYR A  16      -8.154 -10.018  -8.206  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.489  -9.091  -8.670  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.576 -11.034  -9.995  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -8.394 -10.705 -10.879  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -7.102 -11.048 -10.500  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.569 -10.050 -12.091  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -6.019 -10.749 -11.304  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.492  -9.748 -12.902  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -6.219 -10.099 -12.504  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -5.143  -9.799 -13.308  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.744  -8.807  -9.677  1.00  0.00           H  
ATOM    195  HA  TYR A  16     -10.097 -10.857  -7.927  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.550 -12.093  -9.788  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.476 -10.801 -10.545  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -6.948 -11.557  -9.560  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.568  -9.776 -12.400  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -5.022 -11.024 -10.993  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -7.648  -9.239 -13.841  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -5.165  -8.867 -13.536  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.685 -10.853  -7.285  1.00  0.00           N  
ATOM    204  CA  SER A  17      -6.334 -10.724  -6.752  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.699 -12.095  -6.542  1.00  0.00           C  
ATOM    206  O   SER A  17      -6.061 -12.824  -5.619  1.00  0.00           O  
ATOM    207  CB  SER A  17      -6.355  -9.952  -5.431  1.00  0.00           C  
ATOM    208  OG  SER A  17      -5.084  -9.976  -4.805  1.00  0.00           O  
ATOM    209  H   SER A  17      -8.263 -11.572  -6.954  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.745 -10.174  -7.471  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -6.630  -8.926  -5.621  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -7.079 -10.402  -4.766  1.00  0.00           H  
ATOM    213  HG  SER A  17      -4.449 -10.403  -5.386  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.750 -12.439  -7.407  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -4.065 -13.723  -7.317  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.627 -13.609  -7.816  1.00  0.00           C  
ATOM    217  O   GLU A  18      -2.386 -13.276  -8.976  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -4.814 -14.784  -8.126  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -4.151 -16.151  -8.100  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -4.443 -16.916  -6.823  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -5.635 -17.124  -6.516  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -3.479 -17.305  -6.131  1.00  0.00           O  
ATOM    223  H   GLU A  18      -4.505 -11.815  -8.122  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -4.050 -14.020  -6.279  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -5.814 -14.883  -7.729  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -4.876 -14.457  -9.154  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -4.513 -16.728  -8.937  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -3.083 -16.021  -8.188  1.00  0.00           H  
ATOM    229  N   ALA A  19      -1.676 -13.888  -6.931  1.00  0.00           N  
ATOM    230  CA  ALA A  19      -0.263 -13.818  -7.281  1.00  0.00           C  
ATOM    231  C   ALA A  19       0.060 -14.744  -8.449  1.00  0.00           C  
ATOM    232  O   ALA A  19      -0.629 -15.734  -8.696  1.00  0.00           O  
ATOM    233  CB  ALA A  19       0.597 -14.167  -6.075  1.00  0.00           C  
ATOM    234  H   ALA A  19      -1.931 -14.148  -6.022  1.00  0.00           H  
ATOM    235  HA  ALA A  19      -0.040 -12.801  -7.569  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       0.744 -13.284  -5.471  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       0.102 -14.927  -5.489  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       1.555 -14.537  -6.411  1.00  0.00           H  
ATOM    239  N   PRO A  20       1.132 -14.417  -9.186  1.00  0.00           N  
ATOM    240  CA  PRO A  20       1.959 -13.241  -8.901  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.232 -11.935  -9.201  1.00  0.00           C  
ATOM    242  O   PRO A  20       1.779 -10.850  -9.005  1.00  0.00           O  
ATOM    243  CB  PRO A  20       3.156 -13.414  -9.839  1.00  0.00           C  
ATOM    244  CG  PRO A  20       2.642 -14.250 -10.960  1.00  0.00           C  
ATOM    245  CD  PRO A  20       1.619 -15.170 -10.354  1.00  0.00           C  
ATOM    246  HA  PRO A  20       2.300 -13.234  -7.876  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       3.487 -12.445 -10.187  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       3.961 -13.908  -9.315  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       2.185 -13.620 -11.708  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       3.450 -14.822 -11.392  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       0.818 -15.356 -11.054  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       2.079 -16.098 -10.049  1.00  0.00           H  
ATOM    253  N   ASN A  21      -0.004 -12.046  -9.677  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.806 -10.873 -10.004  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.665 -10.453  -8.816  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.869 -10.237  -8.953  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -1.696 -11.160 -11.215  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.996  -9.910 -12.021  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -1.959  -9.928 -13.251  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -2.296  -8.818 -11.328  1.00  0.00           N  
ATOM    261  H   ASN A  21      -0.386 -12.939  -9.812  1.00  0.00           H  
ATOM    262  HA  ASN A  21      -0.130 -10.067 -10.248  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -1.199 -11.869 -11.860  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -2.631 -11.581 -10.876  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.307  -8.878 -10.350  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.495  -7.996 -11.824  1.00  0.00           H  
ATOM    267  N   GLU A  22      -1.037 -10.340  -7.649  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.745  -9.945  -6.437  1.00  0.00           C  
ATOM    269  C   GLU A  22      -2.107  -8.463  -6.476  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.679  -7.732  -7.368  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -0.891 -10.241  -5.202  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.125 -11.623  -4.616  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -0.108 -11.985  -3.552  1.00  0.00           C  
ATOM    274  OE1 GLU A  22       0.515 -11.062  -2.987  1.00  0.00           O  
ATOM    275  OE2 GLU A  22       0.064 -13.193  -3.283  1.00  0.00           O  
ATOM    276  H   GLU A  22      -0.076 -10.526  -7.603  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.654 -10.524  -6.380  1.00  0.00           H  
ATOM    278  HB2 GLU A  22       0.152 -10.159  -5.473  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.115  -9.507  -4.441  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.110 -11.650  -4.175  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.068 -12.351  -5.411  1.00  0.00           H  
ATOM    282  N   MET A  23      -2.900  -8.029  -5.502  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.320  -6.634  -5.424  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.646  -5.928  -4.251  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.272  -6.562  -3.264  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.841  -6.544  -5.283  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.372  -5.120  -5.325  1.00  0.00           C  
ATOM    288  SD  MET A  23      -5.503  -4.477  -7.004  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.220  -4.834  -7.370  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.210  -8.659  -4.818  1.00  0.00           H  
ATOM    291  HA  MET A  23      -3.023  -6.147  -6.341  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.299  -7.100  -6.087  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.130  -6.985  -4.340  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -6.351  -5.102  -4.870  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.704  -4.485  -4.761  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -7.363  -4.850  -8.441  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -7.484  -5.796  -6.957  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -7.846  -4.070  -6.934  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.494  -4.613  -4.367  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.865  -3.821  -3.316  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.483  -2.429  -3.233  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.451  -1.667  -4.200  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.349  -3.685  -3.547  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.291  -2.876  -2.428  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.298  -5.057  -3.661  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.812  -4.164  -5.178  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -2.021  -4.330  -2.376  1.00  0.00           H  
ATOM    308  HB  VAL A  24      -0.192  -3.158  -4.477  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       1.313  -2.645  -2.691  1.00  0.00           H  
ATOM    310 HG12 VAL A  24      -0.261  -1.959  -2.285  1.00  0.00           H  
ATOM    311 HG13 VAL A  24       0.277  -3.452  -1.515  1.00  0.00           H  
ATOM    312 HG21 VAL A  24       1.357  -4.943  -3.835  1.00  0.00           H  
ATOM    313 HG22 VAL A  24       0.140  -5.606  -2.745  1.00  0.00           H  
ATOM    314 HG23 VAL A  24      -0.146  -5.597  -4.485  1.00  0.00           H  
ATOM    315  N   ILE A  25      -3.043  -2.105  -2.073  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.666  -0.804  -1.864  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.659   0.209  -1.331  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.766  -0.135  -0.556  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.850  -0.898  -0.883  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.912  -1.859  -1.423  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.449   0.480  -0.642  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.550  -1.393  -2.712  1.00  0.00           C  
ATOM    323  H   ILE A  25      -3.037  -2.755  -1.341  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -4.040  -0.457  -2.816  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.480  -1.273   0.058  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.458  -2.820  -1.606  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.694  -1.970  -0.685  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -4.884   0.988   0.126  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -5.410   1.054  -1.555  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -6.475   0.376  -0.325  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -7.622  -1.334  -2.583  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -6.167  -0.417  -2.972  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -6.321  -2.092  -3.502  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.809   1.461  -1.750  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.914   2.526  -1.314  1.00  0.00           C  
ATOM    336  C   CYS A  26      -2.476   3.242  -0.089  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.593   3.758  -0.117  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.691   3.530  -2.448  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.588   4.912  -2.011  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.540   1.675  -2.368  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.968   2.078  -1.051  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.255   3.016  -3.292  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.643   3.948  -2.740  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.693   3.270   0.984  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.111   3.924   2.218  1.00  0.00           C  
ATOM    346  C   ASP A  27      -2.474   5.383   1.964  1.00  0.00           C  
ATOM    347  O   ASP A  27      -3.514   5.863   2.416  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -1.001   3.836   3.268  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -1.370   4.539   4.560  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -2.530   4.400   5.001  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -0.498   5.227   5.129  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.812   2.841   0.944  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.984   3.408   2.588  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -0.804   2.797   3.488  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -0.105   4.292   2.873  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.609   6.086   1.240  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.838   7.491   0.925  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.064   7.656   0.033  1.00  0.00           C  
ATOM    359  O   LYS A  28      -4.105   8.142   0.475  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.608   8.087   0.236  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -0.723   9.578  -0.030  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.644  10.237  -0.107  1.00  0.00           C  
ATOM    363  CE  LYS A  28       0.534  11.754  -0.065  1.00  0.00           C  
ATOM    364  NZ  LYS A  28       1.849  12.398   0.206  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.797   5.647   0.908  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -2.009   8.015   1.853  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.257   7.919   0.861  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.461   7.584  -0.709  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.236   9.728  -0.968  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.289  10.034   0.769  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       1.241   9.908   0.731  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       1.124   9.945  -1.030  1.00  0.00           H  
ATOM    373  HE2 LYS A  28       0.162  12.101  -1.016  1.00  0.00           H  
ATOM    374  HE3 LYS A  28      -0.160  12.030   0.715  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28       1.729  13.192   0.866  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28       2.260  12.756  -0.680  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28       2.505  11.708   0.625  1.00  0.00           H  
ATOM    378  N   CYS A  29      -2.934   7.247  -1.225  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -4.031   7.349  -2.179  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.235   6.535  -1.713  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.312   7.081  -1.477  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.580   6.867  -3.560  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.118   7.737  -4.210  1.00  0.00           S  
ATOM    384  H   CYS A  29      -2.078   6.868  -1.519  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.318   8.387  -2.246  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.337   5.815  -3.504  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.387   7.008  -4.263  1.00  0.00           H  
ATOM    388  N   GLY A  30      -5.043   5.226  -1.583  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -6.121   4.358  -1.145  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.568   3.397  -2.229  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.275   2.428  -1.954  1.00  0.00           O  
ATOM    392  H   GLY A  30      -4.163   4.846  -1.785  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.787   3.791  -0.290  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -6.963   4.969  -0.853  1.00  0.00           H  
ATOM    395  N   GLN A  31      -6.156   3.666  -3.463  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -6.520   2.818  -4.592  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.692   1.538  -4.601  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.726   1.406  -3.850  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -6.327   3.574  -5.908  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -7.315   4.712  -6.106  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -8.696   4.225  -6.499  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -9.577   4.074  -5.653  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -8.892   3.976  -7.788  1.00  0.00           N  
ATOM    404  H   GLN A  31      -5.594   4.453  -3.619  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -7.562   2.557  -4.487  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -5.329   3.984  -5.931  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.442   2.880  -6.728  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -7.395   5.267  -5.184  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -6.943   5.362  -6.885  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -8.143   4.117  -8.406  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -9.774   3.659  -8.070  1.00  0.00           H  
ATOM    412  N   GLY A  32      -6.078   0.595  -5.455  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -5.360  -0.663  -5.545  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.546  -0.776  -6.819  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.951  -0.278  -7.869  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.856   0.755  -6.030  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.697  -0.748  -4.697  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -6.073  -1.474  -5.515  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.394  -1.431  -6.726  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.518  -1.605  -7.879  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.931  -3.013  -7.910  1.00  0.00           C  
ATOM    422  O   TYR A  33      -1.100  -3.370  -7.075  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.391  -0.571  -7.850  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.880   0.859  -7.890  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.320   1.496  -6.736  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.902   1.573  -9.081  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.768   2.802  -6.768  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.347   2.880  -9.123  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.780   3.490  -7.964  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -3.225   4.792  -8.001  1.00  0.00           O  
ATOM    431  H   TYR A  33      -3.125  -1.806  -5.861  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -3.109  -1.453  -8.770  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.817  -0.699  -6.945  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.747  -0.726  -8.703  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.310   0.955  -5.801  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.563   1.092  -9.988  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -3.107   3.281  -5.861  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -2.357   3.419 -10.059  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -3.054   5.213  -7.155  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.370  -3.808  -8.881  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.888  -5.177  -9.024  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.375  -5.204  -9.214  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.239  -4.181  -9.519  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.575  -5.861 -10.207  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -4.003  -6.225  -9.942  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -5.034  -5.899 -10.797  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.570  -6.893  -8.909  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -6.173  -6.349 -10.302  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -5.919  -6.956  -9.157  1.00  0.00           N  
ATOM    450  H   HIS A  34      -3.033  -3.466  -9.516  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -2.134  -5.711  -8.119  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.555  -5.197 -11.059  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -2.040  -6.768 -10.450  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -4.057  -7.300  -8.050  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -7.147  -6.240 -10.756  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.596  -7.305  -8.541  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.219  -6.378  -9.031  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.661  -6.536  -9.182  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.068  -6.454 -10.649  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.103  -5.878 -10.986  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.114  -7.872  -8.589  1.00  0.00           C  
ATOM    462  CG  GLN A  35       1.946  -7.956  -7.081  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.700  -9.123  -6.474  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       2.165 -10.226  -6.351  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       3.949  -8.887  -6.091  1.00  0.00           N  
ATOM    466  H   GLN A  35      -0.324  -7.156  -8.790  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.140  -5.733  -8.643  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.536  -8.666  -9.039  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.158  -8.020  -8.822  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.314  -7.042  -6.639  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       0.896  -8.068  -6.854  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.309  -7.984  -6.219  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.459  -9.623  -5.696  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.247  -7.032 -11.519  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.521  -7.024 -12.952  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.086  -5.705 -13.582  1.00  0.00           C  
ATOM    477  O   LEU A  36       1.509  -5.364 -14.687  1.00  0.00           O  
ATOM    478  CB  LEU A  36       0.803  -8.190 -13.635  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.347  -9.585 -13.328  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.543 -10.645 -14.065  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       2.820  -9.677 -13.698  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.437  -7.475 -11.191  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.586  -7.140 -13.086  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -0.232  -8.164 -13.330  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       0.866  -8.036 -14.703  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.255  -9.776 -12.267  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -0.026 -10.180 -14.856  1.00  0.00           H  
ATOM    488 HD12 LEU A  36      -0.129 -11.132 -13.375  1.00  0.00           H  
ATOM    489 HD13 LEU A  36       1.216 -11.377 -14.488  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.141  -8.741 -14.130  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       2.962 -10.472 -14.415  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       3.402  -9.884 -12.811  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.242  -4.965 -12.871  1.00  0.00           N  
ATOM    494  CA  CYS A  37      -0.249  -3.682 -13.359  1.00  0.00           C  
ATOM    495  C   CYS A  37       0.670  -2.546 -12.919  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.168  -1.780 -13.746  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.670  -3.429 -12.851  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.920  -4.556 -13.548  1.00  0.00           S  
ATOM    499  H   CYS A  37      -0.059  -5.290 -11.996  1.00  0.00           H  
ATOM    500  HA  CYS A  37      -0.263  -3.720 -14.438  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.686  -3.546 -11.777  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.960  -2.420 -13.103  1.00  0.00           H  
ATOM    503  N   HIS A  38       0.890  -2.442 -11.613  1.00  0.00           N  
ATOM    504  CA  HIS A  38       1.749  -1.399 -11.062  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.129  -1.433 -11.713  1.00  0.00           C  
ATOM    506  O   HIS A  38       3.660  -2.503 -12.012  1.00  0.00           O  
ATOM    507  CB  HIS A  38       1.882  -1.565  -9.548  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.445  -0.359  -8.861  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       3.786  -0.036  -8.886  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       1.841   0.605  -8.128  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       3.982   1.073  -8.197  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       2.818   1.483  -7.727  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.464  -3.081 -11.004  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.289  -0.446 -11.272  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       0.907  -1.761  -9.127  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.534  -2.402  -9.340  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.489  -0.546  -9.340  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       0.787   0.672  -7.900  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       4.932   1.563  -8.044  1.00  0.00           H  
ATOM    520  N   THR A  39       3.704  -0.255 -11.931  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.021  -0.149 -12.548  1.00  0.00           C  
ATOM    522  C   THR A  39       5.955   0.712 -11.705  1.00  0.00           C  
ATOM    523  O   THR A  39       5.681   1.880 -11.429  1.00  0.00           O  
ATOM    524  CB  THR A  39       4.931   0.446 -13.965  1.00  0.00           C  
ATOM    525  OG1 THR A  39       4.069  -0.356 -14.780  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.308   0.530 -14.605  1.00  0.00           C  
ATOM    527  H   THR A  39       3.231   0.563 -11.670  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.434  -1.145 -12.623  1.00  0.00           H  
ATOM    529  HB  THR A  39       4.521   1.444 -13.895  1.00  0.00           H  
ATOM    530  HG1 THR A  39       4.578  -1.062 -15.187  1.00  0.00           H  
ATOM    531 HG21 THR A  39       7.062   0.552 -13.833  1.00  0.00           H  
ATOM    532 HG22 THR A  39       6.375   1.430 -15.199  1.00  0.00           H  
ATOM    533 HG23 THR A  39       6.465  -0.331 -15.237  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.086   0.125 -11.287  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.422  -1.265 -11.610  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.523  -2.262 -10.888  1.00  0.00           C  
ATOM    537  O   PRO A  40       5.747  -1.889 -10.008  1.00  0.00           O  
ATOM    538  CB  PRO A  40       8.868  -1.402 -11.126  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.009  -0.373 -10.058  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.124   0.772 -10.467  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.379  -1.447 -12.674  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.028  -2.398 -10.739  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.545  -1.215 -11.946  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       8.685  -0.778  -9.112  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.037  -0.047  -9.996  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       7.690   1.243  -9.598  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       8.681   1.491 -11.049  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.631  -3.532 -11.266  1.00  0.00           N  
ATOM    549  CA  HIS A  41       5.827  -4.584 -10.653  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.153  -4.720  -9.169  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.259  -5.116  -8.800  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.065  -5.916 -11.364  1.00  0.00           C  
ATOM    553  CG  HIS A  41       5.967  -5.825 -12.856  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       6.859  -6.441 -13.708  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       5.073  -5.186 -13.647  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.520  -6.183 -14.958  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.439  -5.424 -14.949  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.267  -3.767 -11.973  1.00  0.00           H  
ATOM    559  HA  HIS A  41       4.788  -4.310 -10.757  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.053  -6.277 -11.118  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.330  -6.633 -11.026  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.229  -4.597 -13.316  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       7.037  -6.534 -15.839  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       5.028  -5.018 -15.740  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.183  -4.390  -8.322  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.367  -4.477  -6.879  1.00  0.00           C  
ATOM    567  C   ILE A  42       6.046  -5.785  -6.489  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.806  -6.827  -7.100  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.024  -4.366  -6.133  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.341  -3.037  -6.462  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.239  -4.500  -4.633  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       1.865  -3.017  -6.129  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.323  -4.082  -8.677  1.00  0.00           H  
ATOM    574  HA  ILE A  42       5.995  -3.652  -6.573  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.390  -5.178  -6.455  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       3.817  -2.247  -5.903  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.446  -2.839  -7.519  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       4.852  -3.683  -4.283  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       3.284  -4.474  -4.129  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       4.733  -5.437  -4.422  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.362  -2.307  -6.770  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.447  -4.001  -6.286  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.732  -2.728  -5.098  1.00  0.00           H  
ATOM    584  N   ASP A  43       6.892  -5.724  -5.467  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.604  -6.905  -4.993  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.813  -7.614  -3.898  1.00  0.00           C  
ATOM    587  O   ASP A  43       6.460  -7.011  -2.884  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.988  -6.516  -4.469  1.00  0.00           C  
ATOM    589  CG  ASP A  43       9.983  -6.273  -5.586  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       9.548  -5.904  -6.697  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      11.196  -6.453  -5.350  1.00  0.00           O  
ATOM    592  H   ASP A  43       7.041  -4.864  -5.021  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.722  -7.579  -5.827  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       8.903  -5.611  -3.884  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       9.364  -7.311  -3.842  1.00  0.00           H  
ATOM    596  N   SER A  44       6.536  -8.896  -4.111  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.781  -9.686  -3.144  1.00  0.00           C  
ATOM    598  C   SER A  44       6.212  -9.355  -1.718  1.00  0.00           C  
ATOM    599  O   SER A  44       5.377  -9.178  -0.832  1.00  0.00           O  
ATOM    600  CB  SER A  44       5.973 -11.179  -3.414  1.00  0.00           C  
ATOM    601  OG  SER A  44       4.971 -11.947  -2.770  1.00  0.00           O  
ATOM    602  H   SER A  44       6.844  -9.320  -4.939  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.736  -9.439  -3.259  1.00  0.00           H  
ATOM    604  HB2 SER A  44       5.921 -11.361  -4.477  1.00  0.00           H  
ATOM    605  HB3 SER A  44       6.940 -11.488  -3.043  1.00  0.00           H  
ATOM    606  HG  SER A  44       4.610 -11.449  -2.033  1.00  0.00           H  
ATOM    607  N   SER A  45       7.521  -9.274  -1.506  1.00  0.00           N  
ATOM    608  CA  SER A  45       8.065  -8.969  -0.188  1.00  0.00           C  
ATOM    609  C   SER A  45       7.155  -8.002   0.564  1.00  0.00           C  
ATOM    610  O   SER A  45       6.640  -8.322   1.636  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.467  -8.372  -0.316  1.00  0.00           C  
ATOM    612  OG  SER A  45      10.262  -8.689   0.813  1.00  0.00           O  
ATOM    613  H   SER A  45       8.137  -9.426  -2.254  1.00  0.00           H  
ATOM    614  HA  SER A  45       8.126  -9.893   0.368  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.944  -8.767  -1.200  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.391  -7.297  -0.398  1.00  0.00           H  
ATOM    617  HG  SER A  45      10.321  -9.643   0.906  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.961  -6.817  -0.006  1.00  0.00           N  
ATOM    619  CA  VAL A  46       6.113  -5.803   0.608  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.771  -6.390   1.030  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.301  -6.154   2.143  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.866  -4.622  -0.350  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       4.993  -3.569   0.314  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       7.188  -4.021  -0.806  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.399  -6.621  -0.860  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.622  -5.427   1.484  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.345  -4.994  -1.220  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       5.455  -2.598   0.206  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       4.020  -3.560  -0.154  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       4.886  -3.800   1.364  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       7.962  -4.772  -0.753  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.092  -3.673  -1.823  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       7.447  -3.191  -0.164  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.159  -7.156   0.133  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.871  -7.779   0.413  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.972  -8.747   1.587  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.307  -8.573   2.608  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.332  -8.534  -0.816  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       2.130  -7.569  -1.986  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       1.029  -9.241  -0.474  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.875  -8.264  -3.305  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.584  -7.307  -0.737  1.00  0.00           H  
ATOM    643  HA  ILE A  47       2.171  -6.996   0.666  1.00  0.00           H  
ATOM    644  HB  ILE A  47       3.057  -9.283  -1.097  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.284  -6.933  -1.778  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       3.015  -6.959  -2.097  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       0.540  -9.554  -1.384  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       1.239 -10.106   0.137  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       0.384  -8.566   0.068  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       0.818  -8.236  -3.528  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       2.420  -7.761  -4.090  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       2.201  -9.291  -3.241  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.810  -9.767   1.434  1.00  0.00           N  
ATOM    654  CA  ASP A  48       4.002 -10.762   2.483  1.00  0.00           C  
ATOM    655  C   ASP A  48       3.897 -10.124   3.864  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.151 -10.596   4.722  1.00  0.00           O  
ATOM    657  CB  ASP A  48       5.361 -11.446   2.325  1.00  0.00           C  
ATOM    658  CG  ASP A  48       5.358 -12.868   2.851  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       4.292 -13.517   2.801  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       6.423 -13.332   3.310  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.313  -9.852   0.597  1.00  0.00           H  
ATOM    662  HA  ASP A  48       3.223 -11.503   2.383  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.625 -11.469   1.278  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       6.105 -10.881   2.867  1.00  0.00           H  
ATOM    665  N   SER A  49       4.650  -9.048   4.072  1.00  0.00           N  
ATOM    666  CA  SER A  49       4.645  -8.348   5.351  1.00  0.00           C  
ATOM    667  C   SER A  49       3.423  -7.442   5.470  1.00  0.00           C  
ATOM    668  O   SER A  49       2.780  -7.114   4.473  1.00  0.00           O  
ATOM    669  CB  SER A  49       5.923  -7.522   5.509  1.00  0.00           C  
ATOM    670  OG  SER A  49       7.012  -8.337   5.906  1.00  0.00           O  
ATOM    671  H   SER A  49       5.224  -8.720   3.349  1.00  0.00           H  
ATOM    672  HA  SER A  49       4.607  -9.089   6.135  1.00  0.00           H  
ATOM    673  HB2 SER A  49       6.165  -7.054   4.566  1.00  0.00           H  
ATOM    674  HB3 SER A  49       5.766  -6.760   6.259  1.00  0.00           H  
ATOM    675  HG  SER A  49       6.858  -8.665   6.795  1.00  0.00           H  
ATOM    676  N   ASP A  50       3.108  -7.042   6.697  1.00  0.00           N  
ATOM    677  CA  ASP A  50       1.964  -6.174   6.948  1.00  0.00           C  
ATOM    678  C   ASP A  50       2.398  -4.713   7.027  1.00  0.00           C  
ATOM    679  O   ASP A  50       1.723  -3.888   7.643  1.00  0.00           O  
ATOM    680  CB  ASP A  50       1.263  -6.581   8.245  1.00  0.00           C  
ATOM    681  CG  ASP A  50       0.926  -8.059   8.281  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       1.865  -8.882   8.252  1.00  0.00           O  
ATOM    683  OD2 ASP A  50      -0.276  -8.392   8.340  1.00  0.00           O  
ATOM    684  H   ASP A  50       3.659  -7.338   7.452  1.00  0.00           H  
ATOM    685  HA  ASP A  50       1.275  -6.287   6.126  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       1.908  -6.357   9.082  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       0.346  -6.018   8.343  1.00  0.00           H  
ATOM    688  N   GLU A  51       3.528  -4.402   6.401  1.00  0.00           N  
ATOM    689  CA  GLU A  51       4.052  -3.041   6.402  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.289  -2.163   5.414  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.688  -2.659   4.461  1.00  0.00           O  
ATOM    692  CB  GLU A  51       5.542  -3.043   6.054  1.00  0.00           C  
ATOM    693  CG  GLU A  51       6.439  -3.412   7.224  1.00  0.00           C  
ATOM    694  CD  GLU A  51       6.418  -4.897   7.530  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       5.382  -5.385   8.029  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       7.437  -5.571   7.271  1.00  0.00           O  
ATOM    697  H   GLU A  51       4.021  -5.103   5.927  1.00  0.00           H  
ATOM    698  HA  GLU A  51       3.924  -2.638   7.396  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       5.712  -3.753   5.258  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       5.820  -2.058   5.711  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       7.452  -3.123   6.989  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       6.107  -2.874   8.100  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.318  -0.856   5.649  1.00  0.00           N  
ATOM    704  CA  LYS A  52       2.631   0.093   4.780  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.383   0.272   3.466  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.607   0.410   3.454  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.483   1.445   5.483  1.00  0.00           C  
ATOM    708  CG  LYS A  52       1.613   1.392   6.727  1.00  0.00           C  
ATOM    709  CD  LYS A  52       0.144   1.580   6.388  1.00  0.00           C  
ATOM    710  CE  LYS A  52      -0.728   1.517   7.633  1.00  0.00           C  
ATOM    711  NZ  LYS A  52      -2.105   1.043   7.323  1.00  0.00           N  
ATOM    712  H   LYS A  52       3.814  -0.520   6.425  1.00  0.00           H  
ATOM    713  HA  LYS A  52       1.649  -0.302   4.568  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       3.463   1.797   5.769  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       2.044   2.150   4.792  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       1.741   0.432   7.205  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       1.920   2.177   7.404  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       0.012   2.543   5.918  1.00  0.00           H  
ATOM    719  HD3 LYS A  52      -0.162   0.799   5.706  1.00  0.00           H  
ATOM    720  HE2 LYS A  52      -0.274   0.840   8.341  1.00  0.00           H  
ATOM    721  HE3 LYS A  52      -0.785   2.505   8.066  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52      -2.285   1.112   6.301  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52      -2.805   1.624   7.827  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52      -2.217   0.052   7.618  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.645   0.268   2.362  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.244   0.431   1.042  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.697   1.673   0.346  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.581   2.113   0.626  1.00  0.00           O  
ATOM    729  CB  TRP A  53       2.981  -0.807   0.184  1.00  0.00           C  
ATOM    730  CG  TRP A  53       3.250  -0.588  -1.274  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.446  -0.733  -1.918  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.304  -0.181  -2.269  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.300  -0.442  -3.253  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       2.995  -0.101  -3.494  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       0.940   0.121  -2.244  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.366   0.269  -4.679  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.318   0.489  -3.422  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.030   0.560  -4.626  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.674   0.154   2.436  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.310   0.547   1.174  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.615  -1.613   0.522  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       1.946  -1.098   0.293  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.364  -1.032  -1.435  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       5.014  -0.475  -3.924  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.373   0.072  -1.326  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       2.902   0.328  -5.616  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.736   0.726  -3.422  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.504   0.852  -5.522  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.488   2.233  -0.563  1.00  0.00           N  
ATOM    750  CA  LEU A  54       3.082   3.425  -1.300  1.00  0.00           C  
ATOM    751  C   LEU A  54       3.226   3.210  -2.803  1.00  0.00           C  
ATOM    752  O   LEU A  54       4.122   2.497  -3.256  1.00  0.00           O  
ATOM    753  CB  LEU A  54       3.919   4.629  -0.863  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.594   5.207   0.515  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       2.172   5.745   0.546  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       3.791   4.154   1.596  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.366   1.837  -0.742  1.00  0.00           H  
ATOM    758  HA  LEU A  54       2.044   3.617  -1.073  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       4.955   4.327  -0.858  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.777   5.412  -1.593  1.00  0.00           H  
ATOM    761  HG  LEU A  54       4.266   6.029   0.721  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       2.134   6.627   1.167  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       1.511   4.992   0.950  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       1.860   5.996  -0.457  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       4.364   3.330   1.195  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       2.828   3.796   1.929  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       4.321   4.590   2.430  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.339   3.833  -3.572  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.367   3.713  -5.024  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.389   4.671  -5.630  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.749   5.678  -5.020  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.981   3.994  -5.607  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.522   5.757  -5.618  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.648   4.388  -3.152  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.653   2.701  -5.268  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.950   3.641  -6.628  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       0.241   3.464  -5.026  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.853   4.350  -6.834  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.833   5.181  -7.521  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.541   6.662  -7.302  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.361   7.389  -6.742  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.838   4.867  -9.019  1.00  0.00           C  
ATOM    783  CG  ARG A  56       5.726   5.795  -9.832  1.00  0.00           C  
ATOM    784  CD  ARG A  56       6.276   5.098 -11.067  1.00  0.00           C  
ATOM    785  NE  ARG A  56       7.512   4.373 -10.783  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       8.713   4.940 -10.784  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       8.840   6.232 -11.053  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       9.791   4.214 -10.515  1.00  0.00           N  
ATOM    789  H   ARG A  56       3.528   3.534  -7.269  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.806   4.953  -7.112  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       5.186   3.855  -9.162  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.829   4.949  -9.395  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       5.147   6.651 -10.144  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       6.551   6.120  -9.216  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       5.536   4.400 -11.430  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       6.472   5.841 -11.826  1.00  0.00           H  
ATOM    797  HE  ARG A  56       7.441   3.417 -10.581  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       8.029   6.782 -11.255  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       9.745   6.657 -11.052  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       9.699   3.240 -10.311  1.00  0.00           H  
ATOM    801 HH22 ARG A  56      10.694   4.642 -10.516  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.368   7.100  -7.747  1.00  0.00           N  
ATOM    803  CA  GLN A  57       2.968   8.495  -7.600  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.396   9.044  -6.243  1.00  0.00           C  
ATOM    805  O   GLN A  57       3.847  10.185  -6.136  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.454   8.634  -7.764  1.00  0.00           C  
ATOM    807  CG  GLN A  57       0.972   8.393  -9.186  1.00  0.00           C  
ATOM    808  CD  GLN A  57       1.475   9.442 -10.158  1.00  0.00           C  
ATOM    809  OE1 GLN A  57       0.764  10.392 -10.487  1.00  0.00           O  
ATOM    810  NE2 GLN A  57       2.707   9.276 -10.623  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.757   6.472  -8.184  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.459   9.064  -8.375  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       0.966   7.921  -7.116  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.162   9.632  -7.473  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       1.322   7.425  -9.512  1.00  0.00           H  
ATOM    816  HG3 GLN A  57      -0.108   8.406  -9.193  1.00  0.00           H  
ATOM    817 HE21 GLN A  57       3.215   8.494 -10.318  1.00  0.00           H  
ATOM    818 HE22 GLN A  57       3.058   9.938 -11.254  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.253   8.224  -5.207  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.623   8.627  -3.855  1.00  0.00           C  
ATOM    821  C   CYS A  58       5.135   8.550  -3.660  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.776   9.536  -3.295  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.920   7.740  -2.826  1.00  0.00           C  
ATOM    824  SG  CYS A  58       1.117   7.986  -2.742  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.888   7.326  -5.354  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.306   9.649  -3.715  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       3.098   6.704  -3.072  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.326   7.947  -1.847  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.699   7.372  -3.907  1.00  0.00           N  
ATOM    830  CA  VAL A  59       7.135   7.166  -3.761  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.921   8.305  -4.399  1.00  0.00           C  
ATOM    832  O   VAL A  59       8.809   8.887  -3.775  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.578   5.833  -4.393  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       9.088   5.674  -4.299  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.868   4.665  -3.726  1.00  0.00           C  
ATOM    836  H   VAL A  59       5.136   6.624  -4.196  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.361   7.132  -2.705  1.00  0.00           H  
ATOM    838  HB  VAL A  59       7.304   5.845  -5.438  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       9.555   6.180  -5.131  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       9.439   6.103  -3.372  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       9.341   4.624  -4.329  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       7.414   4.368  -2.843  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       5.868   4.964  -3.448  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       6.817   3.834  -4.414  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.590   8.620  -5.647  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.265   9.690  -6.371  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.437  10.921  -5.486  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.504  11.533  -5.457  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.478  10.059  -7.630  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.291  10.806  -8.648  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       9.150  10.130  -9.499  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       8.196  12.184  -8.753  1.00  0.00           C  
ATOM    853  CE1 PHE A  60       9.900  10.815 -10.438  1.00  0.00           C  
ATOM    854  CE2 PHE A  60       8.942  12.874  -9.690  1.00  0.00           C  
ATOM    855  CZ  PHE A  60       9.796  12.189 -10.532  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.873   8.119  -6.091  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.240   9.329  -6.659  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.113   9.155  -8.096  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.639  10.679  -7.352  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       9.232   9.055  -9.426  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       7.530  12.722  -8.095  1.00  0.00           H  
ATOM    862  HE1 PHE A  60      10.566  10.276 -11.094  1.00  0.00           H  
ATOM    863  HE2 PHE A  60       8.860  13.949  -9.762  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      10.380  12.726 -11.265  1.00  0.00           H  
ATOM    865  N   ALA A  61       7.379  11.278  -4.767  1.00  0.00           N  
ATOM    866  CA  ALA A  61       7.412  12.434  -3.880  1.00  0.00           C  
ATOM    867  C   ALA A  61       8.066  12.085  -2.547  1.00  0.00           C  
ATOM    868  O   ALA A  61       7.383  11.844  -1.552  1.00  0.00           O  
ATOM    869  CB  ALA A  61       6.005  12.968  -3.656  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.556  10.750  -4.832  1.00  0.00           H  
ATOM    871  HA  ALA A  61       7.992  13.208  -4.363  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       5.917  13.336  -2.644  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       5.812  13.773  -4.350  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       5.290  12.175  -3.814  1.00  0.00           H  
ATOM    875  N   THR A  62       9.395  12.060  -2.535  1.00  0.00           N  
ATOM    876  CA  THR A  62      10.142  11.738  -1.325  1.00  0.00           C  
ATOM    877  C   THR A  62      11.309  12.699  -1.128  1.00  0.00           C  
ATOM    878  O   THR A  62      11.867  13.222  -2.093  1.00  0.00           O  
ATOM    879  CB  THR A  62      10.680  10.296  -1.363  1.00  0.00           C  
ATOM    880  OG1 THR A  62      11.392  10.006  -0.155  1.00  0.00           O  
ATOM    881  CG2 THR A  62      11.598  10.092  -2.559  1.00  0.00           C  
ATOM    882  H   THR A  62       9.884  12.261  -3.360  1.00  0.00           H  
ATOM    883  HA  THR A  62       9.469  11.827  -0.484  1.00  0.00           H  
ATOM    884  HB  THR A  62       9.844   9.618  -1.451  1.00  0.00           H  
ATOM    885  HG1 THR A  62      12.019   9.296  -0.315  1.00  0.00           H  
ATOM    886 HG21 THR A  62      12.484   9.560  -2.246  1.00  0.00           H  
ATOM    887 HG22 THR A  62      11.880  11.053  -2.964  1.00  0.00           H  
ATOM    888 HG23 THR A  62      11.082   9.520  -3.316  1.00  0.00           H  
ATOM    889  N   THR A  63      11.676  12.928   0.130  1.00  0.00           N  
ATOM    890  CA  THR A  63      12.776  13.826   0.454  1.00  0.00           C  
ATOM    891  C   THR A  63      14.085  13.059   0.608  1.00  0.00           C  
ATOM    892  O   THR A  63      14.099  11.828   0.604  1.00  0.00           O  
ATOM    893  CB  THR A  63      12.499  14.611   1.750  1.00  0.00           C  
ATOM    894  OG1 THR A  63      12.256  13.702   2.830  1.00  0.00           O  
ATOM    895  CG2 THR A  63      11.301  15.533   1.578  1.00  0.00           C  
ATOM    896  H   THR A  63      11.192  12.481   0.856  1.00  0.00           H  
ATOM    897  HA  THR A  63      12.878  14.534  -0.356  1.00  0.00           H  
ATOM    898  HB  THR A  63      13.367  15.211   1.983  1.00  0.00           H  
ATOM    899  HG1 THR A  63      12.919  13.008   2.819  1.00  0.00           H  
ATOM    900 HG21 THR A  63      11.532  16.503   1.993  1.00  0.00           H  
ATOM    901 HG22 THR A  63      10.448  15.116   2.092  1.00  0.00           H  
ATOM    902 HG23 THR A  63      11.075  15.637   0.527  1.00  0.00           H  
ATOM    903  N   THR A  64      15.184  13.795   0.743  1.00  0.00           N  
ATOM    904  CA  THR A  64      16.498  13.184   0.898  1.00  0.00           C  
ATOM    905  C   THR A  64      16.643  11.958   0.004  1.00  0.00           C  
ATOM    906  O   THR A  64      17.199  10.939   0.415  1.00  0.00           O  
ATOM    907  CB  THR A  64      16.757  12.772   2.360  1.00  0.00           C  
ATOM    908  OG1 THR A  64      16.460  13.865   3.237  1.00  0.00           O  
ATOM    909  CG2 THR A  64      18.203  12.340   2.552  1.00  0.00           C  
ATOM    910  H   THR A  64      15.108  14.772   0.738  1.00  0.00           H  
ATOM    911  HA  THR A  64      17.241  13.915   0.615  1.00  0.00           H  
ATOM    912  HB  THR A  64      16.113  11.940   2.603  1.00  0.00           H  
ATOM    913  HG1 THR A  64      16.892  14.660   2.915  1.00  0.00           H  
ATOM    914 HG21 THR A  64      18.239  11.278   2.741  1.00  0.00           H  
ATOM    915 HG22 THR A  64      18.629  12.869   3.392  1.00  0.00           H  
ATOM    916 HG23 THR A  64      18.768  12.567   1.660  1.00  0.00           H  
ATOM    917  N   LYS A  65      16.142  12.063  -1.222  1.00  0.00           N  
ATOM    918  CA  LYS A  65      16.217  10.964  -2.177  1.00  0.00           C  
ATOM    919  C   LYS A  65      17.619  10.364  -2.206  1.00  0.00           C  
ATOM    920  O   LYS A  65      18.613  11.080  -2.087  1.00  0.00           O  
ATOM    921  CB  LYS A  65      15.829  11.449  -3.576  1.00  0.00           C  
ATOM    922  CG  LYS A  65      16.697  12.586  -4.088  1.00  0.00           C  
ATOM    923  CD  LYS A  65      16.705  12.640  -5.606  1.00  0.00           C  
ATOM    924  CE  LYS A  65      17.068  14.028  -6.112  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      16.788  14.179  -7.567  1.00  0.00           N  
ATOM    926  H   LYS A  65      15.711  12.902  -1.492  1.00  0.00           H  
ATOM    927  HA  LYS A  65      15.519  10.203  -1.863  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      15.911  10.622  -4.266  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      14.803  11.789  -3.554  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      16.312  13.520  -3.707  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      17.708  12.441  -3.736  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      17.430  11.933  -5.980  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      15.722  12.379  -5.973  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      16.491  14.759  -5.566  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      18.121  14.197  -5.937  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      15.841  13.813  -7.788  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      17.491  13.651  -8.122  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      16.833  15.182  -7.837  1.00  0.00           H  
ATOM    939  N   ARG A  66      17.691   9.047  -2.367  1.00  0.00           N  
ATOM    940  CA  ARG A  66      18.971   8.351  -2.412  1.00  0.00           C  
ATOM    941  C   ARG A  66      19.444   8.175  -3.852  1.00  0.00           C  
ATOM    942  O   ARG A  66      20.530   7.652  -4.100  1.00  0.00           O  
ATOM    943  CB  ARG A  66      18.858   6.986  -1.730  1.00  0.00           C  
ATOM    944  CG  ARG A  66      18.552   7.071  -0.244  1.00  0.00           C  
ATOM    945  CD  ARG A  66      17.054   7.073   0.017  1.00  0.00           C  
ATOM    946  NE  ARG A  66      16.442   5.783  -0.293  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      15.153   5.629  -0.573  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      14.343   6.679  -0.581  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      14.671   4.423  -0.845  1.00  0.00           N  
ATOM    950  H   ARG A  66      16.863   8.530  -2.456  1.00  0.00           H  
ATOM    951  HA  ARG A  66      19.694   8.951  -1.879  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      18.069   6.423  -2.206  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      19.791   6.457  -1.854  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      18.991   6.219   0.254  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      18.979   7.981   0.150  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      16.883   7.300   1.058  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      16.596   7.834  -0.597  1.00  0.00           H  
ATOM    958  HE  ARG A  66      17.023   4.994  -0.292  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      14.704   7.589  -0.378  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      13.373   6.561  -0.793  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      15.278   3.629  -0.839  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      13.701   4.308  -1.055  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.808  -4.496 -12.335  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.252   6.509  -3.611  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -26.628  -1.821   3.774  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.782  -2.304   2.698  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.396  -2.686   3.177  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.394  -2.211   2.641  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.471  -2.278   3.975  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.248  -3.169   2.250  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.692  -1.529   1.951  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.337  -3.545   4.189  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.062  -3.986   4.744  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.180  -4.597   3.659  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.620  -4.803   2.528  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.294  -5.004   5.862  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.026  -4.431   6.931  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.170  -3.888   4.574  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.562  -3.121   5.154  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.848  -5.844   5.471  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.340  -5.346   6.237  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.459  -5.126   7.432  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.931  -4.883   4.013  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.984  -5.466   3.069  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.840  -4.587   1.831  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.767  -5.085   0.708  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.436  -6.870   2.663  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.374  -7.594   2.066  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.639  -4.695   4.929  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.025  -5.534   3.562  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.772  -7.405   3.538  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.247  -6.793   1.954  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.989  -7.072   1.358  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.800  -3.276   2.044  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.666  -2.347   0.937  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.293  -1.708   0.880  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.955  -0.870   1.716  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.863  -2.935   2.961  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.843  -2.877   0.013  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.408  -1.569   1.042  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.497  -2.105  -0.108  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.150  -1.569  -0.268  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.712  -1.628  -1.728  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.454  -2.704  -2.267  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.163  -2.346   0.605  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.538  -2.293   1.970  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.823  -2.776  -0.744  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.164  -0.537   0.050  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.143  -3.378   0.290  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.177  -1.917   0.497  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.780  -2.034   2.501  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.629  -0.463  -2.362  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.226  -0.380  -3.761  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.730  -0.104  -3.879  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.311   1.039  -4.058  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.017   0.715  -4.478  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.817   1.975  -3.861  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.848   0.361  -1.877  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.442  -1.331  -4.225  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.692   0.776  -5.505  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.069   0.475  -4.446  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.490   2.114  -3.191  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.929  -1.161  -3.778  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.489  -1.012  -3.875  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.887  -1.896  -4.950  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.050  -2.752  -4.663  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.320  -2.048  -3.635  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.259   0.018  -4.100  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.047  -1.270  -2.924  1.00  0.00           H  
ATOM     66  N   VAL A   8     -11.314  -1.690  -6.192  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.812  -2.474  -7.313  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.584  -1.820  -7.936  1.00  0.00           C  
ATOM     69  O   VAL A   8      -9.280  -0.658  -7.663  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.890  -2.655  -8.399  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.598  -3.889  -9.240  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -13.271  -2.744  -7.768  1.00  0.00           C  
ATOM     73  H   VAL A   8     -11.983  -0.992  -6.358  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.538  -3.451  -6.941  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.867  -1.791  -9.047  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -11.157  -3.588 -10.179  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -10.914  -4.534  -8.709  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -12.520  -4.420  -9.430  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.529  -1.791  -7.331  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.996  -3.001  -8.526  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.268  -3.504  -7.000  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.880  -2.573  -8.775  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.684  -2.067  -9.437  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.978  -0.759 -10.166  1.00  0.00           C  
ATOM     85  O   CYS A   9      -9.136  -0.373 -10.332  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -7.146  -3.104 -10.425  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -5.418  -2.824 -10.930  1.00  0.00           S  
ATOM     88  H   CYS A   9      -9.172  -3.492  -8.952  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.938  -1.883  -8.680  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -7.200  -4.084  -9.972  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.756  -3.092 -11.316  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.921  -0.079 -10.600  1.00  0.00           N  
ATOM     93  CA  THR A  10      -7.064   1.185 -11.310  1.00  0.00           C  
ATOM     94  C   THR A  10      -6.556   1.072 -12.743  1.00  0.00           C  
ATOM     95  O   THR A  10      -6.730   1.989 -13.547  1.00  0.00           O  
ATOM     96  CB  THR A  10      -6.305   2.319 -10.596  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -6.697   2.381  -9.220  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -6.576   3.658 -11.266  1.00  0.00           C  
ATOM     99  H   THR A  10      -6.024  -0.438 -10.438  1.00  0.00           H  
ATOM    100  HA  THR A  10      -8.114   1.440 -11.330  1.00  0.00           H  
ATOM    101  HB  THR A  10      -5.245   2.114 -10.652  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -5.948   2.154  -8.664  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -5.758   3.901 -11.927  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -6.670   4.426 -10.512  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -7.493   3.597 -11.834  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.929  -0.056 -13.056  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -5.397  -0.289 -14.393  1.00  0.00           C  
ATOM    108  C   ILE A  11      -6.328  -1.182 -15.207  1.00  0.00           C  
ATOM    109  O   ILE A  11      -6.758  -0.815 -16.301  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -4.001  -0.936 -14.339  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -3.034  -0.050 -13.551  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -3.476  -1.182 -15.746  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -3.108  -0.256 -12.054  1.00  0.00           C  
ATOM    114  H   ILE A  11      -5.821  -0.749 -12.372  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -5.310   0.668 -14.888  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -4.089  -1.890 -13.842  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -2.024  -0.262 -13.864  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -3.260   0.987 -13.755  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -3.569  -0.276 -16.327  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -2.437  -1.471 -15.696  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -4.048  -1.969 -16.211  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -3.653   0.562 -11.605  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -3.618  -1.185 -11.843  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -2.110  -0.291 -11.645  1.00  0.00           H  
ATOM    125  N   CYS A  12      -6.636  -2.355 -14.665  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -7.517  -3.301 -15.339  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.900  -3.311 -14.695  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.853  -3.853 -15.255  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.915  -4.707 -15.301  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.724  -5.389 -13.623  1.00  0.00           S  
ATOM    131  H   CYS A  12      -6.262  -2.591 -13.790  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -7.615  -2.989 -16.368  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.553  -5.379 -15.857  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.938  -4.684 -15.761  1.00  0.00           H  
ATOM    135  N   GLN A  13      -9.001  -2.707 -13.515  1.00  0.00           N  
ATOM    136  CA  GLN A  13     -10.267  -2.647 -12.794  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.766  -4.047 -12.451  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.924  -4.381 -12.699  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -11.317  -1.909 -13.626  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -11.083  -0.409 -13.710  1.00  0.00           C  
ATOM    141  CD  GLN A  13     -11.448   0.311 -12.426  1.00  0.00           C  
ATOM    142  OE1 GLN A  13     -12.152  -0.232 -11.575  1.00  0.00           O  
ATOM    143  NE2 GLN A  13     -10.969   1.541 -12.281  1.00  0.00           N  
ATOM    144  H   GLN A  13      -8.206  -2.294 -13.120  1.00  0.00           H  
ATOM    145  HA  GLN A  13     -10.101  -2.103 -11.877  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -11.311  -2.309 -14.629  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -12.290  -2.075 -13.186  1.00  0.00           H  
ATOM    148  HG2 GLN A  13     -10.038  -0.232 -13.919  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -11.683  -0.008 -14.513  1.00  0.00           H  
ATOM    150 HE21 GLN A  13     -10.416   1.910 -13.002  1.00  0.00           H  
ATOM    151 HE22 GLN A  13     -11.189   2.030 -11.462  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.883  -4.861 -11.880  1.00  0.00           N  
ATOM    153  CA  GLU A  14     -10.234  -6.225 -11.505  1.00  0.00           C  
ATOM    154  C   GLU A  14      -9.988  -6.460 -10.017  1.00  0.00           C  
ATOM    155  O   GLU A  14      -8.930  -6.118  -9.491  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.428  -7.229 -12.331  1.00  0.00           C  
ATOM    157  CG  GLU A  14      -9.898  -7.349 -13.771  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -11.294  -7.931 -13.883  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -11.710  -8.657 -12.956  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -11.970  -7.659 -14.897  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.975  -4.536 -11.708  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.285  -6.366 -11.710  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.392  -6.923 -12.336  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.504  -8.202 -11.868  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      -9.897  -6.367 -14.220  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -9.213  -7.989 -14.308  1.00  0.00           H  
ATOM    167  N   GLU A  15     -10.974  -7.047  -9.346  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -10.865  -7.327  -7.919  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.068  -8.605  -7.674  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.393  -8.743  -6.654  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.256  -7.453  -7.294  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -12.824  -6.133  -6.800  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -12.439  -5.833  -5.364  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -11.351  -5.259  -5.150  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -13.226  -6.172  -4.456  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.794  -7.297  -9.821  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.347  -6.500  -7.457  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -12.933  -7.860  -8.030  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.200  -8.132  -6.456  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -12.452  -5.338  -7.429  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -13.901  -6.171  -6.868  1.00  0.00           H  
ATOM    182  N   TYR A  16     -10.152  -9.537  -8.617  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.441 -10.805  -8.504  1.00  0.00           C  
ATOM    184  C   TYR A  16      -7.953 -10.575  -8.255  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.304  -9.812  -8.970  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.635 -11.638  -9.772  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -8.581 -11.389 -10.827  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -7.266 -11.796 -10.633  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.898 -10.746 -12.017  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -6.299 -11.570 -11.594  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.938 -10.517 -12.984  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -6.640 -10.931 -12.767  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -5.681 -10.704 -13.727  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.706  -9.369  -9.408  1.00  0.00           H  
ATOM    195  HA  TYR A  16      -9.855 -11.343  -7.664  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.605 -12.685  -9.515  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.598 -11.405 -10.203  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -7.002 -12.296  -9.712  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.916 -10.423 -12.183  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -5.283 -11.894 -11.425  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -8.205 -10.017 -13.903  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -5.999 -10.043 -14.347  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.420 -11.243  -7.237  1.00  0.00           N  
ATOM    204  CA  SER A  17      -6.010 -11.110  -6.891  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.382 -12.477  -6.638  1.00  0.00           C  
ATOM    206  O   SER A  17      -5.893 -13.270  -5.847  1.00  0.00           O  
ATOM    207  CB  SER A  17      -5.848 -10.225  -5.653  1.00  0.00           C  
ATOM    208  OG  SER A  17      -6.400 -10.847  -4.506  1.00  0.00           O  
ATOM    209  H   SER A  17      -7.990 -11.837  -6.704  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.506 -10.644  -7.724  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -4.798 -10.044  -5.479  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -6.354  -9.285  -5.818  1.00  0.00           H  
ATOM    213  HG  SER A  17      -6.141 -11.771  -4.485  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.270 -12.746  -7.316  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -3.573 -14.017  -7.166  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.096 -13.873  -7.523  1.00  0.00           C  
ATOM    217  O   GLU A  18      -1.743 -13.691  -8.688  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -4.220 -15.087  -8.049  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -3.437 -16.388  -8.102  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -3.710 -17.182  -9.364  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -4.716 -17.921  -9.395  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -2.918 -17.064 -10.322  1.00  0.00           O  
ATOM    223  H   GLU A  18      -3.912 -12.073  -7.932  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -3.653 -14.320  -6.133  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -5.208 -15.300  -7.669  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -4.307 -14.702  -9.054  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -2.382 -16.160  -8.060  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -3.708 -16.991  -7.248  1.00  0.00           H  
ATOM    229  N   ALA A  19      -1.238 -13.956  -6.512  1.00  0.00           N  
ATOM    230  CA  ALA A  19       0.200 -13.836  -6.718  1.00  0.00           C  
ATOM    231  C   ALA A  19       0.677 -14.779  -7.818  1.00  0.00           C  
ATOM    232  O   ALA A  19       0.065 -15.811  -8.092  1.00  0.00           O  
ATOM    233  CB  ALA A  19       0.944 -14.116  -5.421  1.00  0.00           C  
ATOM    234  H   ALA A  19      -1.580 -14.102  -5.606  1.00  0.00           H  
ATOM    235  HA  ALA A  19       0.411 -12.818  -7.014  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       0.800 -13.292  -4.739  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       0.562 -15.023  -4.976  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       1.998 -14.232  -5.629  1.00  0.00           H  
ATOM    239  N   PRO A  20       1.795 -14.417  -8.465  1.00  0.00           N  
ATOM    240  CA  PRO A  20       2.532 -13.190  -8.147  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.770 -11.934  -8.559  1.00  0.00           C  
ATOM    242  O   PRO A  20       2.241 -10.817  -8.353  1.00  0.00           O  
ATOM    243  CB  PRO A  20       3.819 -13.327  -8.964  1.00  0.00           C  
ATOM    244  CG  PRO A  20       3.454 -14.223 -10.097  1.00  0.00           C  
ATOM    245  CD  PRO A  20       2.426 -15.178  -9.556  1.00  0.00           C  
ATOM    246  HA  PRO A  20       2.775 -13.134  -7.096  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       4.131 -12.353  -9.314  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       4.594 -13.761  -8.351  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       3.038 -13.642 -10.906  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       4.327 -14.764 -10.432  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       1.705 -15.428 -10.319  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       2.903 -16.070  -9.177  1.00  0.00           H  
ATOM    253  N   ASN A  21       0.591 -12.127  -9.140  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.235 -11.009  -9.581  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.254 -10.631  -8.510  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.461 -10.663  -8.749  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -0.955 -11.362 -10.884  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.358 -10.132 -11.674  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -0.946  -9.015 -11.358  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -2.167 -10.331 -12.708  1.00  0.00           N  
ATOM    261  H   ASN A  21       0.269 -13.042  -9.277  1.00  0.00           H  
ATOM    262  HA  ASN A  21       0.415 -10.165  -9.757  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -0.300 -11.962 -11.499  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -1.846 -11.928 -10.655  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.455 -11.248 -12.900  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.443  -9.553 -13.236  1.00  0.00           H  
ATOM    267  N   GLU A  22      -0.759 -10.272  -7.330  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.627  -9.888  -6.223  1.00  0.00           C  
ATOM    269  C   GLU A  22      -1.999  -8.410  -6.310  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.521  -7.690  -7.187  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -0.942 -10.174  -4.885  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.247 -11.555  -4.328  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -0.570 -11.809  -2.996  1.00  0.00           C  
ATOM    274  OE1 GLU A  22      -0.434 -10.851  -2.206  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -0.176 -12.967  -2.742  1.00  0.00           O  
ATOM    276  H   GLU A  22       0.212 -10.266  -7.201  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.529 -10.478  -6.288  1.00  0.00           H  
ATOM    278  HB2 GLU A  22       0.127 -10.089  -5.016  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.266  -9.439  -4.164  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.314 -11.648  -4.196  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -0.907 -12.297  -5.036  1.00  0.00           H  
ATOM    282  N   MET A  23      -2.855  -7.966  -5.396  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.290  -6.575  -5.369  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.692  -5.841  -4.173  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.467  -6.434  -3.117  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.817  -6.497  -5.319  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.347  -5.089  -5.100  1.00  0.00           C  
ATOM    288  SD  MET A  23      -7.139  -4.987  -5.272  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.327  -5.270  -7.030  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.201  -8.588  -4.722  1.00  0.00           H  
ATOM    291  HA  MET A  23      -2.944  -6.102  -6.276  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.216  -6.868  -6.251  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.172  -7.121  -4.512  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -5.077  -4.767  -4.105  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.891  -4.431  -5.825  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -8.079  -4.601  -7.424  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -6.386  -5.087  -7.527  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -7.630  -6.293  -7.199  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.437  -4.548  -4.344  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.867  -3.733  -3.278  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.516  -2.354  -3.233  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.552  -1.641  -4.236  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.345  -3.567  -3.452  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.231  -2.718  -2.330  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.336  -4.926  -3.508  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.639  -4.131  -5.208  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -2.047  -4.237  -2.340  1.00  0.00           H  
ATOM    308  HB  VAL A  24      -0.164  -3.058  -4.388  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       0.861  -3.331  -1.702  1.00  0.00           H  
ATOM    310 HG12 VAL A  24       0.816  -1.913  -2.751  1.00  0.00           H  
ATOM    311 HG13 VAL A  24      -0.574  -2.307  -1.739  1.00  0.00           H  
ATOM    312 HG21 VAL A  24       0.332  -5.290  -4.524  1.00  0.00           H  
ATOM    313 HG22 VAL A  24       1.355  -4.831  -3.162  1.00  0.00           H  
ATOM    314 HG23 VAL A  24      -0.196  -5.622  -2.875  1.00  0.00           H  
ATOM    315  N   ILE A  25      -3.026  -1.985  -2.063  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.673  -0.691  -1.886  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.694   0.341  -1.336  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.903   0.047  -0.440  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.883  -0.791  -0.939  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.871  -1.842  -1.449  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.564   0.563  -0.805  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.726  -1.360  -2.600  1.00  0.00           C  
ATOM    323  H   ILE A  25      -2.966  -2.598  -1.300  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -4.023  -0.359  -2.853  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.526  -1.085   0.036  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.325  -2.709  -1.783  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.530  -2.126  -0.641  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -5.213   1.056   0.090  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -5.327   1.171  -1.666  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -6.633   0.425  -0.745  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -7.620  -0.891  -2.212  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -6.171  -0.643  -3.186  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -7.001  -2.199  -3.221  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.755   1.554  -1.877  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.877   2.632  -1.440  1.00  0.00           C  
ATOM    336  C   CYS A  26      -2.375   3.244  -0.134  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.561   3.540   0.012  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.784   3.711  -2.520  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.753   5.140  -2.056  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.408   1.728  -2.588  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.895   2.214  -1.276  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.361   3.279  -3.415  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.776   4.078  -2.738  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.461   3.431   0.811  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.806   4.010   2.105  1.00  0.00           C  
ATOM    346  C   ASP A  27      -2.252   5.461   1.950  1.00  0.00           C  
ATOM    347  O   ASP A  27      -3.090   5.949   2.708  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.613   3.929   3.059  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -1.023   4.064   4.512  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -1.452   3.051   5.104  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -0.915   5.182   5.057  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.531   3.175   0.635  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.624   3.438   2.516  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -0.122   2.976   2.930  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.081   4.722   2.824  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.685   6.146   0.963  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -2.022   7.541   0.707  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.313   7.649  -0.099  1.00  0.00           C  
ATOM    359  O   LYS A  28      -4.362   8.010   0.436  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.882   8.235  -0.042  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -1.108   9.722  -0.252  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.207  10.472  -0.388  1.00  0.00           C  
ATOM    363  CE  LYS A  28       0.064  11.927   0.031  1.00  0.00           C  
ATOM    364  NZ  LYS A  28       1.378  12.535   0.379  1.00  0.00           N  
ATOM    365  H   LYS A  28      -1.023   5.702   0.392  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -2.165   8.028   1.660  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.032   8.106   0.520  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.767   7.769  -1.010  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.686   9.865  -1.153  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.652  10.117   0.594  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       0.948   9.999   0.239  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       0.528  10.433  -1.420  1.00  0.00           H  
ATOM    373  HE2 LYS A  28      -0.375  12.481  -0.784  1.00  0.00           H  
ATOM    374  HE3 LYS A  28      -0.587  11.978   0.892  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28       1.349  12.921   1.345  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28       1.602  13.305  -0.283  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28       2.129  11.818   0.326  1.00  0.00           H  
ATOM    378  N   CYS A  29      -3.229   7.334  -1.387  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -4.390   7.395  -2.267  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.512   6.499  -1.749  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.567   6.982  -1.338  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -4.003   6.977  -3.686  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.523   7.820  -4.332  1.00  0.00           S  
ATOM    384  H   CYS A  29      -2.365   7.054  -1.756  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.741   8.416  -2.284  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.807   5.915  -3.700  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.824   7.195  -4.354  1.00  0.00           H  
ATOM    388  N   GLY A  30      -5.276   5.191  -1.772  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -6.275   4.249  -1.303  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.693   3.264  -2.377  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.377   2.281  -2.094  1.00  0.00           O  
ATOM    392  H   GLY A  30      -4.417   4.863  -2.111  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.872   3.701  -0.464  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -7.146   4.798  -0.976  1.00  0.00           H  
ATOM    395  N   GLN A  31      -6.282   3.529  -3.613  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -6.620   2.659  -4.733  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.694   1.448  -4.782  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.585   1.481  -4.250  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -6.537   3.433  -6.050  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -7.609   4.500  -6.197  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -7.937   4.803  -7.646  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -8.932   4.316  -8.183  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -7.100   5.610  -8.287  1.00  0.00           N  
ATOM    404  H   GLN A  31      -5.739   4.328  -3.775  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -7.634   2.315  -4.591  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -5.571   3.911  -6.113  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.639   2.737  -6.870  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -8.508   4.161  -5.704  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -7.262   5.408  -5.725  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -6.327   5.960  -7.795  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -7.288   5.822  -9.224  1.00  0.00           H  
ATOM    412  N   GLY A  32      -6.157   0.380  -5.423  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -5.358  -0.827  -5.529  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.601  -0.908  -6.840  1.00  0.00           C  
ATOM    415  O   GLY A  32      -5.058  -0.394  -7.861  1.00  0.00           O  
ATOM    416  H   GLY A  32      -7.049   0.411  -5.828  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.649  -0.848  -4.714  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -6.009  -1.685  -5.449  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.441  -1.554  -6.812  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.617  -1.697  -8.006  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.954  -3.070  -8.049  1.00  0.00           C  
ATOM    422  O   TYR A  33      -1.030  -3.351  -7.285  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.550  -0.602  -8.050  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -2.118   0.799  -8.006  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.374   1.428  -6.794  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -2.399   1.492  -9.177  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.894   2.708  -6.749  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.917   2.773  -9.142  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -3.163   3.376  -7.926  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -3.680   4.650  -7.886  1.00  0.00           O  
ATOM    431  H   TYR A  33      -3.129  -1.942  -5.968  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -3.261  -1.593  -8.867  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.890  -0.718  -7.204  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.979  -0.701  -8.962  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.162   0.902  -5.875  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -2.206   1.017 -10.127  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -3.086   3.180  -5.798  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -3.129   3.296 -10.063  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -4.618   4.621  -8.089  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.432  -3.923  -8.950  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.886  -5.268  -9.096  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.378  -5.220  -9.320  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.160  -4.209  -9.771  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.564  -5.993 -10.258  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -3.981  -6.387  -9.974  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -5.024  -6.118 -10.836  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.525  -7.034  -8.917  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -6.148  -6.581 -10.320  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -5.873  -7.142  -9.156  1.00  0.00           N  
ATOM    450  H   HIS A  34      -3.169  -3.641  -9.531  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -2.084  -5.807  -8.182  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.567  -5.348 -11.124  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -2.009  -6.892 -10.486  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -3.998  -7.397  -8.046  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -7.126  -6.514 -10.773  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.538  -7.488  -8.526  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.298  -6.320  -9.002  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.744  -6.402  -9.169  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.127  -6.342 -10.644  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.190  -5.832 -11.000  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.278  -7.691  -8.543  1.00  0.00           C  
ATOM    462  CG  GLN A  35       2.177  -7.719  -7.026  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.850  -8.934  -6.419  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       2.197  -9.933  -6.115  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       4.163  -8.855  -6.237  1.00  0.00           N  
ATOM    466  H   GLN A  35      -0.187  -7.093  -8.648  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.184  -5.557  -8.661  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.718  -8.527  -8.935  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.318  -7.805  -8.814  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.647  -6.831  -6.630  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       1.133  -7.727  -6.749  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.617  -8.027  -6.501  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.623  -9.625  -5.846  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.255  -6.865 -11.498  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.501  -6.872 -12.935  1.00  0.00           C  
ATOM    476  C   LEU A  36       0.999  -5.584 -13.580  1.00  0.00           C  
ATOM    477  O   LEU A  36       1.355  -5.265 -14.715  1.00  0.00           O  
ATOM    478  CB  LEU A  36       0.822  -8.079 -13.584  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.470  -9.438 -13.317  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.710 -10.542 -14.034  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       2.930  -9.426 -13.749  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.425  -7.257 -11.155  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.568  -6.944 -13.088  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -0.194  -8.121 -13.221  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       0.814  -7.919 -14.653  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.436  -9.644 -12.257  1.00  0.00           H  
ATOM    487 HD11 LEU A  36       1.295 -10.900 -14.868  1.00  0.00           H  
ATOM    488 HD12 LEU A  36      -0.232 -10.155 -14.395  1.00  0.00           H  
ATOM    489 HD13 LEU A  36       0.524 -11.356 -13.348  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.538  -9.028 -12.951  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       3.039  -8.809 -14.629  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       3.246 -10.434 -13.976  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.170  -4.846 -12.848  1.00  0.00           N  
ATOM    494  CA  CYS A  37      -0.380  -3.592 -13.346  1.00  0.00           C  
ATOM    495  C   CYS A  37       0.495  -2.412 -12.934  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.008  -1.679 -13.781  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.804  -3.392 -12.823  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -3.028  -4.532 -13.546  1.00  0.00           S  
ATOM    499  H   CYS A  37      -0.077  -5.153 -11.950  1.00  0.00           H  
ATOM    500  HA  CYS A  37      -0.406  -3.645 -14.424  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.810  -3.541 -11.753  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -2.122  -2.384 -13.043  1.00  0.00           H  
ATOM    503  N   HIS A  38       0.662  -2.234 -11.627  1.00  0.00           N  
ATOM    504  CA  HIS A  38       1.475  -1.143 -11.102  1.00  0.00           C  
ATOM    505  C   HIS A  38       2.805  -1.051 -11.845  1.00  0.00           C  
ATOM    506  O   HIS A  38       3.288  -2.038 -12.401  1.00  0.00           O  
ATOM    507  CB  HIS A  38       1.726  -1.340  -9.607  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.266  -0.121  -8.924  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       3.614   0.142  -8.808  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       1.630   0.910  -8.321  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       3.785   1.281  -8.161  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       2.596   1.768  -7.855  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.227  -2.850 -11.002  1.00  0.00           H  
ATOM    514  HA  HIS A  38       0.931  -0.223 -11.248  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       0.797  -1.606  -9.125  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.439  -2.141  -9.470  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.339  -0.424  -9.147  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       0.560   1.036  -8.223  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       4.734   1.737  -7.924  1.00  0.00           H  
ATOM    520  N   THR A  39       3.392   0.142 -11.851  1.00  0.00           N  
ATOM    521  CA  THR A  39       4.664   0.364 -12.527  1.00  0.00           C  
ATOM    522  C   THR A  39       5.598   1.217 -11.676  1.00  0.00           C  
ATOM    523  O   THR A  39       5.278   2.346 -11.302  1.00  0.00           O  
ATOM    524  CB  THR A  39       4.463   1.049 -13.892  1.00  0.00           C  
ATOM    525  OG1 THR A  39       3.463   0.354 -14.646  1.00  0.00           O  
ATOM    526  CG2 THR A  39       5.765   1.083 -14.678  1.00  0.00           C  
ATOM    527  H   THR A  39       2.958   0.890 -11.390  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.125  -0.599 -12.695  1.00  0.00           H  
ATOM    529  HB  THR A  39       4.135   2.064 -13.723  1.00  0.00           H  
ATOM    530  HG1 THR A  39       3.382  -0.545 -14.318  1.00  0.00           H  
ATOM    531 HG21 THR A  39       5.898   0.145 -15.195  1.00  0.00           H  
ATOM    532 HG22 THR A  39       6.591   1.239 -13.999  1.00  0.00           H  
ATOM    533 HG23 THR A  39       5.731   1.889 -15.396  1.00  0.00           H  
ATOM    534  N   PRO A  40       6.781   0.669 -11.362  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.172  -0.674 -11.802  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.370  -1.768 -11.106  1.00  0.00           C  
ATOM    537  O   PRO A  40       5.536  -1.488 -10.245  1.00  0.00           O  
ATOM    538  CB  PRO A  40       8.649  -0.760 -11.406  1.00  0.00           C  
ATOM    539  CG  PRO A  40       8.795   0.200 -10.276  1.00  0.00           C  
ATOM    540  CD  PRO A  40       7.827   1.317 -10.554  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.078  -0.784 -12.872  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       8.884  -1.770 -11.101  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.267  -0.478 -12.245  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       8.547  -0.288  -9.346  1.00  0.00           H  
ATOM    545  HG3 PRO A  40       9.805   0.579 -10.245  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       7.419   1.701  -9.631  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       8.311   2.106 -11.111  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.627  -3.016 -11.486  1.00  0.00           N  
ATOM    549  CA  HIS A  41       5.929  -4.153 -10.897  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.239  -4.269  -9.408  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.397  -4.412  -9.015  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.321  -5.446 -11.614  1.00  0.00           C  
ATOM    553  CG  HIS A  41       6.043  -5.423 -13.086  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       6.892  -5.977 -14.021  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       5.002  -4.909 -13.782  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.386  -5.804 -15.229  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.239  -5.159 -15.112  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.303  -3.175 -12.177  1.00  0.00           H  
ATOM    559  HA  HIS A  41       4.869  -3.991 -11.020  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.379  -5.618 -11.479  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.770  -6.270 -11.184  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.144  -4.397 -13.370  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       6.833  -6.133 -16.155  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       4.699  -4.827 -15.859  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.197  -4.207  -8.585  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.359  -4.305  -7.140  1.00  0.00           C  
ATOM    567  C   ILE A  42       5.963  -5.648  -6.745  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.705  -6.669  -7.384  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.015  -4.125  -6.410  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.427  -2.745  -6.711  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.197  -4.313  -4.911  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       1.944  -2.645  -6.429  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.299  -4.092  -8.959  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.026  -3.516  -6.825  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.334  -4.883  -6.764  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       3.930  -2.006  -6.107  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.583  -2.516  -7.756  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       4.712  -5.244  -4.726  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       4.779  -3.495  -4.514  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       3.230  -4.335  -4.431  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.793  -2.355  -5.399  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.503  -1.903  -7.078  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.478  -3.602  -6.605  1.00  0.00           H  
ATOM    584  N   ASP A  43       6.767  -5.641  -5.687  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.406  -6.859  -5.204  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.506  -7.587  -4.210  1.00  0.00           C  
ATOM    587  O   ASP A  43       5.714  -6.965  -3.503  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.749  -6.531  -4.550  1.00  0.00           C  
ATOM    589  CG  ASP A  43       9.829  -6.223  -5.568  1.00  0.00           C  
ATOM    590  OD1 ASP A  43      10.224  -7.145  -6.312  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      10.279  -5.059  -5.621  1.00  0.00           O  
ATOM    592  H   ASP A  43       6.933  -4.795  -5.220  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.578  -7.503  -6.053  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       8.629  -5.669  -3.909  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       9.068  -7.374  -3.956  1.00  0.00           H  
ATOM    596  N   SER A  44       6.634  -8.910  -4.163  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.829  -9.723  -3.260  1.00  0.00           C  
ATOM    598  C   SER A  44       6.225  -9.476  -1.807  1.00  0.00           C  
ATOM    599  O   SER A  44       5.369  -9.272  -0.946  1.00  0.00           O  
ATOM    600  CB  SER A  44       5.988 -11.207  -3.598  1.00  0.00           C  
ATOM    601  OG  SER A  44       5.606 -11.469  -4.937  1.00  0.00           O  
ATOM    602  H   SER A  44       7.283  -9.348  -4.752  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.795  -9.442  -3.392  1.00  0.00           H  
ATOM    604  HB2 SER A  44       7.020 -11.495  -3.467  1.00  0.00           H  
ATOM    605  HB3 SER A  44       5.365 -11.793  -2.937  1.00  0.00           H  
ATOM    606  HG  SER A  44       5.503 -12.415  -5.061  1.00  0.00           H  
ATOM    607  N   SER A  45       7.527  -9.495  -1.544  1.00  0.00           N  
ATOM    608  CA  SER A  45       8.038  -9.277  -0.195  1.00  0.00           C  
ATOM    609  C   SER A  45       7.233  -8.197   0.522  1.00  0.00           C  
ATOM    610  O   SER A  45       6.828  -8.369   1.671  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.515  -8.881  -0.244  1.00  0.00           C  
ATOM    612  OG  SER A  45      10.271  -9.822  -0.986  1.00  0.00           O  
ATOM    613  H   SER A  45       8.160  -9.663  -2.273  1.00  0.00           H  
ATOM    614  HA  SER A  45       7.940 -10.204   0.350  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.610  -7.912  -0.712  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.906  -8.835   0.762  1.00  0.00           H  
ATOM    617  HG  SER A  45       9.685 -10.494  -1.342  1.00  0.00           H  
ATOM    618  N   VAL A  46       7.006  -7.082  -0.166  1.00  0.00           N  
ATOM    619  CA  VAL A  46       6.249  -5.973   0.403  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.901  -6.444   0.936  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.533  -6.146   2.072  1.00  0.00           O  
ATOM    622  CB  VAL A  46       6.018  -4.860  -0.636  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       5.153  -3.754  -0.050  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       7.347  -4.305  -1.126  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.355  -7.004  -1.078  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.824  -5.561   1.220  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.496  -5.286  -1.480  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       4.114  -4.045  -0.103  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       5.430  -3.588   0.981  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       5.301  -2.845  -0.614  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       7.169  -3.574  -1.901  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.867  -3.838  -0.303  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       7.949  -5.110  -1.523  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.169  -7.182   0.108  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.862  -7.696   0.497  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.969  -8.605   1.717  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.345  -8.353   2.748  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.199  -8.476  -0.654  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       2.019  -7.573  -1.875  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.859  -9.043  -0.206  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.674  -8.327  -3.140  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.517  -7.387  -0.785  1.00  0.00           H  
ATOM    643  HA  ILE A  47       2.232  -6.853   0.743  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.842  -9.302  -0.917  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.225  -6.870  -1.682  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       2.938  -7.031  -2.051  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       0.520  -8.515   0.672  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       0.136  -8.924  -0.999  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       0.971 -10.092   0.025  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       2.348  -8.031  -3.931  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       1.771  -9.388  -2.964  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       0.659  -8.101  -3.429  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.764  -9.661   1.593  1.00  0.00           N  
ATOM    654  CA  ASP A  48       3.956 -10.607   2.686  1.00  0.00           C  
ATOM    655  C   ASP A  48       4.038  -9.880   4.025  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.308 -10.202   4.963  1.00  0.00           O  
ATOM    657  CB  ASP A  48       5.225 -11.430   2.461  1.00  0.00           C  
ATOM    658  CG  ASP A  48       5.398 -12.524   3.496  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       4.373 -13.033   3.998  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       6.557 -12.872   3.803  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.235  -9.808   0.745  1.00  0.00           H  
ATOM    662  HA  ASP A  48       3.106 -11.271   2.703  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.180 -11.888   1.483  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       6.084 -10.776   2.508  1.00  0.00           H  
ATOM    665  N   SER A  49       4.931  -8.899   4.106  1.00  0.00           N  
ATOM    666  CA  SER A  49       5.112  -8.129   5.332  1.00  0.00           C  
ATOM    667  C   SER A  49       3.934  -7.186   5.560  1.00  0.00           C  
ATOM    668  O   SER A  49       3.205  -6.849   4.627  1.00  0.00           O  
ATOM    669  CB  SER A  49       6.415  -7.330   5.270  1.00  0.00           C  
ATOM    670  OG  SER A  49       6.964  -7.150   6.564  1.00  0.00           O  
ATOM    671  H   SER A  49       5.483  -8.689   3.324  1.00  0.00           H  
ATOM    672  HA  SER A  49       5.165  -8.825   6.156  1.00  0.00           H  
ATOM    673  HB2 SER A  49       7.130  -7.860   4.660  1.00  0.00           H  
ATOM    674  HB3 SER A  49       6.219  -6.360   4.836  1.00  0.00           H  
ATOM    675  HG  SER A  49       6.254  -7.076   7.206  1.00  0.00           H  
ATOM    676  N   ASP A  50       3.755  -6.764   6.807  1.00  0.00           N  
ATOM    677  CA  ASP A  50       2.667  -5.859   7.159  1.00  0.00           C  
ATOM    678  C   ASP A  50       3.126  -4.406   7.090  1.00  0.00           C  
ATOM    679  O   ASP A  50       2.618  -3.551   7.815  1.00  0.00           O  
ATOM    680  CB  ASP A  50       2.145  -6.177   8.561  1.00  0.00           C  
ATOM    681  CG  ASP A  50       1.559  -7.572   8.658  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       2.310  -8.547   8.441  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       0.352  -7.689   8.953  1.00  0.00           O  
ATOM    684  H   ASP A  50       4.369  -7.069   7.507  1.00  0.00           H  
ATOM    685  HA  ASP A  50       1.870  -6.006   6.446  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       2.958  -6.097   9.267  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       1.376  -5.464   8.821  1.00  0.00           H  
ATOM    688  N   GLU A  51       4.089  -4.135   6.215  1.00  0.00           N  
ATOM    689  CA  GLU A  51       4.617  -2.785   6.054  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.679  -1.932   5.206  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.835  -2.453   4.476  1.00  0.00           O  
ATOM    692  CB  GLU A  51       6.005  -2.830   5.412  1.00  0.00           C  
ATOM    693  CG  GLU A  51       7.114  -3.198   6.384  1.00  0.00           C  
ATOM    694  CD  GLU A  51       8.352  -3.724   5.685  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       8.203  -4.541   4.751  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       9.469  -3.321   6.070  1.00  0.00           O  
ATOM    697  H   GLU A  51       4.454  -4.860   5.665  1.00  0.00           H  
ATOM    698  HA  GLU A  51       4.699  -2.342   7.035  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       5.997  -3.558   4.615  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       6.228  -1.858   4.997  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       7.385  -2.320   6.950  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       6.747  -3.959   7.057  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.833  -0.616   5.306  1.00  0.00           N  
ATOM    704  CA  LYS A  52       3.002   0.312   4.548  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.608   0.590   3.177  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.732   1.082   3.073  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.833   1.624   5.318  1.00  0.00           C  
ATOM    708  CG  LYS A  52       2.268   1.440   6.716  1.00  0.00           C  
ATOM    709  CD  LYS A  52       0.814   1.001   6.676  1.00  0.00           C  
ATOM    710  CE  LYS A  52       0.229   0.881   8.075  1.00  0.00           C  
ATOM    711  NZ  LYS A  52      -1.259   0.837   8.052  1.00  0.00           N  
ATOM    712  H   LYS A  52       4.523  -0.260   5.904  1.00  0.00           H  
ATOM    713  HA  LYS A  52       2.033  -0.144   4.415  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       3.797   2.104   5.403  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       2.167   2.269   4.765  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       2.846   0.688   7.233  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       2.337   2.378   7.248  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       0.242   1.729   6.120  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       0.751   0.040   6.185  1.00  0.00           H  
ATOM    720  HE2 LYS A  52       0.601  -0.024   8.530  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       0.547   1.733   8.658  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52      -1.623   1.432   7.281  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52      -1.641   1.185   8.955  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52      -1.585  -0.140   7.905  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.857   0.273   2.128  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.321   0.490   0.762  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.679   1.736   0.161  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.567   2.113   0.531  1.00  0.00           O  
ATOM    729  CB  TRP A  53       3.008  -0.730  -0.105  1.00  0.00           C  
ATOM    730  CG  TRP A  53       3.315  -0.521  -1.557  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.500  -0.773  -2.188  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.425  -0.016  -2.558  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.400  -0.455  -3.521  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       3.137   0.011  -3.773  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       1.096   0.414  -2.546  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.562   0.452  -4.962  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.527   0.852  -3.727  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.259   0.867  -4.922  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.970  -0.117   2.275  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.392   0.631   0.795  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.590  -1.570   0.242  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       1.956  -0.964  -0.017  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.379  -1.163  -1.698  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       5.117  -0.548  -4.183  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.515   0.409  -1.636  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       3.113   0.469  -5.891  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.499   1.189  -3.738  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.775   1.218  -5.820  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.386   2.371  -0.767  1.00  0.00           N  
ATOM    750  CA  LEU A  54       2.885   3.575  -1.420  1.00  0.00           C  
ATOM    751  C   LEU A  54       3.108   3.510  -2.928  1.00  0.00           C  
ATOM    752  O   LEU A  54       4.188   3.142  -3.391  1.00  0.00           O  
ATOM    753  CB  LEU A  54       3.571   4.815  -0.844  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.053   5.300   0.510  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       4.133   6.078   1.247  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       1.807   6.154   0.330  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.266   2.023  -1.020  1.00  0.00           H  
ATOM    758  HA  LEU A  54       1.824   3.638  -1.228  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       4.621   4.592  -0.736  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.447   5.620  -1.555  1.00  0.00           H  
ATOM    761  HG  LEU A  54       2.788   4.444   1.115  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       3.742   6.432   2.189  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       4.443   6.920   0.646  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       4.981   5.433   1.427  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       2.072   7.079  -0.160  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       1.376   6.370   1.297  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       1.088   5.619  -0.273  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.081   3.872  -3.689  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.165   3.858  -5.144  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.263   4.796  -5.636  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.617   5.762  -4.960  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.822   4.261  -5.757  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.461   6.044  -5.649  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.245   4.157  -3.261  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.403   2.851  -5.453  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.816   3.989  -6.803  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       0.030   3.733  -5.248  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.799   4.504  -6.817  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.857   5.320  -7.398  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.570   6.805  -7.200  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.313   7.504  -6.512  1.00  0.00           O  
ATOM    782  CB  ARG A  56       5.006   5.013  -8.890  1.00  0.00           C  
ATOM    783  CG  ARG A  56       5.968   5.944  -9.610  1.00  0.00           C  
ATOM    784  CD  ARG A  56       6.115   5.567 -11.076  1.00  0.00           C  
ATOM    785  NE  ARG A  56       6.756   6.625 -11.852  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       8.070   6.813 -11.895  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       8.879   6.016 -11.210  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       8.578   7.798 -12.624  1.00  0.00           N  
ATOM    789  H   ARG A  56       3.474   3.720  -7.308  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.780   5.074  -6.896  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       5.366   4.001  -9.003  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       4.038   5.097  -9.360  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       5.592   6.955  -9.546  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       6.935   5.886  -9.133  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       6.714   4.671 -11.145  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       5.135   5.376 -11.485  1.00  0.00           H  
ATOM    797  HE  ARG A  56       6.177   7.226 -12.365  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       8.500   5.272 -10.661  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       9.869   6.158 -11.245  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       7.971   8.400 -13.141  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       9.567   7.938 -12.655  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.487   7.280  -7.808  1.00  0.00           N  
ATOM    803  CA  GLN A  57       3.103   8.682  -7.698  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.427   9.229  -6.312  1.00  0.00           C  
ATOM    805  O   GLN A  57       3.878  10.366  -6.171  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.611   8.848  -7.989  1.00  0.00           C  
ATOM    807  CG  GLN A  57       1.205   8.379  -9.377  1.00  0.00           C  
ATOM    808  CD  GLN A  57       2.131   8.895 -10.461  1.00  0.00           C  
ATOM    809  OE1 GLN A  57       3.214   8.352 -10.678  1.00  0.00           O  
ATOM    810  NE2 GLN A  57       1.707   9.949 -11.149  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.935   6.673  -8.342  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.667   9.238  -8.431  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       1.049   8.281  -7.262  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.352   9.893  -7.896  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       1.220   7.299  -9.396  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       0.204   8.727  -9.582  1.00  0.00           H  
ATOM    817 HE21 GLN A  57       0.833  10.330 -10.920  1.00  0.00           H  
ATOM    818 HE22 GLN A  57       2.285  10.304 -11.854  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.195   8.412  -5.290  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.460   8.812  -3.914  1.00  0.00           C  
ATOM    821  C   CYS A  58       4.942   8.662  -3.580  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.570   9.587  -3.065  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.621   7.977  -2.946  1.00  0.00           C  
ATOM    824  SG  CYS A  58       0.842   8.366  -2.978  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.835   7.516  -5.466  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.185   9.851  -3.811  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       2.732   6.931  -3.195  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       2.976   8.141  -1.939  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.494   7.490  -3.877  1.00  0.00           N  
ATOM    830  CA  VAL A  59       6.901   7.218  -3.610  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.796   8.274  -4.249  1.00  0.00           C  
ATOM    832  O   VAL A  59       8.563   8.950  -3.564  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.313   5.828  -4.132  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.797   5.588  -3.898  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.478   4.742  -3.470  1.00  0.00           C  
ATOM    836  H   VAL A  59       4.941   6.792  -4.286  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.048   7.235  -2.540  1.00  0.00           H  
ATOM    838  HB  VAL A  59       7.129   5.796  -5.196  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       9.157   4.853  -4.603  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       9.337   6.513  -4.034  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       8.948   5.226  -2.892  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       5.736   5.197  -2.831  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       5.987   4.153  -4.230  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       7.119   4.105  -2.879  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.691   8.411  -5.567  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.492   9.385  -6.300  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.569  10.707  -5.541  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.637  11.306  -5.423  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.902   9.617  -7.692  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.861  10.265  -8.649  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       9.008  11.643  -8.678  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       9.616   9.496  -9.520  1.00  0.00           C  
ATOM    853  CE1 PHE A  60       9.889  12.241  -9.558  1.00  0.00           C  
ATOM    854  CE2 PHE A  60      10.500  10.089 -10.403  1.00  0.00           C  
ATOM    855  CZ  PHE A  60      10.637  11.464 -10.421  1.00  0.00           C  
ATOM    856  H   PHE A  60       7.061   7.843  -6.058  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.488   8.984  -6.403  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.605   8.668  -8.112  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       7.035  10.255  -7.606  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       8.425  12.252  -8.003  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       9.510   8.421  -9.507  1.00  0.00           H  
ATOM    862  HE1 PHE A  60       9.995  13.316  -9.570  1.00  0.00           H  
ATOM    863  HE2 PHE A  60      11.083   9.478 -11.076  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      11.326  11.929 -11.110  1.00  0.00           H  
ATOM    865  N   ALA A  61       7.427  11.156  -5.029  1.00  0.00           N  
ATOM    866  CA  ALA A  61       7.365  12.405  -4.280  1.00  0.00           C  
ATOM    867  C   ALA A  61       7.916  12.228  -2.870  1.00  0.00           C  
ATOM    868  O   ALA A  61       7.237  12.519  -1.885  1.00  0.00           O  
ATOM    869  CB  ALA A  61       5.933  12.918  -4.229  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.608  10.633  -5.156  1.00  0.00           H  
ATOM    871  HA  ALA A  61       7.965  13.137  -4.802  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       5.750  13.558  -5.079  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       5.251  12.081  -4.255  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       5.784  13.477  -3.317  1.00  0.00           H  
ATOM    875  N   THR A  62       9.152  11.747  -2.778  1.00  0.00           N  
ATOM    876  CA  THR A  62       9.794  11.530  -1.488  1.00  0.00           C  
ATOM    877  C   THR A  62      11.032  12.407  -1.335  1.00  0.00           C  
ATOM    878  O   THR A  62      12.045  11.978  -0.782  1.00  0.00           O  
ATOM    879  CB  THR A  62      10.199  10.055  -1.304  1.00  0.00           C  
ATOM    880  OG1 THR A  62      10.693   9.845   0.024  1.00  0.00           O  
ATOM    881  CG2 THR A  62      11.262   9.655  -2.315  1.00  0.00           C  
ATOM    882  H   THR A  62       9.643  11.534  -3.599  1.00  0.00           H  
ATOM    883  HA  THR A  62       9.085  11.786  -0.715  1.00  0.00           H  
ATOM    884  HB  THR A  62       9.326   9.436  -1.457  1.00  0.00           H  
ATOM    885  HG1 THR A  62      10.926   8.920   0.136  1.00  0.00           H  
ATOM    886 HG21 THR A  62      11.779   8.775  -1.964  1.00  0.00           H  
ATOM    887 HG22 THR A  62      11.968  10.463  -2.435  1.00  0.00           H  
ATOM    888 HG23 THR A  62      10.793   9.442  -3.265  1.00  0.00           H  
ATOM    889  N   THR A  63      10.943  13.639  -1.827  1.00  0.00           N  
ATOM    890  CA  THR A  63      12.055  14.577  -1.744  1.00  0.00           C  
ATOM    891  C   THR A  63      11.657  15.838  -0.987  1.00  0.00           C  
ATOM    892  O   THR A  63      10.488  16.029  -0.650  1.00  0.00           O  
ATOM    893  CB  THR A  63      12.562  14.971  -3.144  1.00  0.00           C  
ATOM    894  OG1 THR A  63      11.515  15.612  -3.882  1.00  0.00           O  
ATOM    895  CG2 THR A  63      13.052  13.749  -3.907  1.00  0.00           C  
ATOM    896  H   THR A  63      10.109  13.922  -2.256  1.00  0.00           H  
ATOM    897  HA  THR A  63      12.863  14.091  -1.216  1.00  0.00           H  
ATOM    898  HB  THR A  63      13.387  15.661  -3.031  1.00  0.00           H  
ATOM    899  HG1 THR A  63      11.319  16.465  -3.485  1.00  0.00           H  
ATOM    900 HG21 THR A  63      13.541  13.072  -3.224  1.00  0.00           H  
ATOM    901 HG22 THR A  63      13.751  14.058  -4.671  1.00  0.00           H  
ATOM    902 HG23 THR A  63      12.211  13.252  -4.368  1.00  0.00           H  
ATOM    903  N   THR A  64      12.635  16.698  -0.721  1.00  0.00           N  
ATOM    904  CA  THR A  64      12.386  17.941  -0.003  1.00  0.00           C  
ATOM    905  C   THR A  64      12.182  19.103  -0.969  1.00  0.00           C  
ATOM    906  O   THR A  64      13.144  19.714  -1.433  1.00  0.00           O  
ATOM    907  CB  THR A  64      13.546  18.280   0.952  1.00  0.00           C  
ATOM    908  OG1 THR A  64      14.782  18.310   0.230  1.00  0.00           O  
ATOM    909  CG2 THR A  64      13.635  17.262   2.078  1.00  0.00           C  
ATOM    910  H   THR A  64      13.546  16.489  -1.016  1.00  0.00           H  
ATOM    911  HA  THR A  64      11.489  17.813   0.585  1.00  0.00           H  
ATOM    912  HB  THR A  64      13.366  19.255   1.381  1.00  0.00           H  
ATOM    913  HG1 THR A  64      15.281  17.511   0.417  1.00  0.00           H  
ATOM    914 HG21 THR A  64      13.042  17.599   2.915  1.00  0.00           H  
ATOM    915 HG22 THR A  64      14.665  17.155   2.387  1.00  0.00           H  
ATOM    916 HG23 THR A  64      13.262  16.309   1.733  1.00  0.00           H  
ATOM    917  N   LYS A  65      10.922  19.404  -1.267  1.00  0.00           N  
ATOM    918  CA  LYS A  65      10.591  20.494  -2.176  1.00  0.00           C  
ATOM    919  C   LYS A  65       9.767  21.564  -1.466  1.00  0.00           C  
ATOM    920  O   LYS A  65       9.427  21.420  -0.291  1.00  0.00           O  
ATOM    921  CB  LYS A  65       9.819  19.960  -3.385  1.00  0.00           C  
ATOM    922  CG  LYS A  65      10.713  19.431  -4.493  1.00  0.00           C  
ATOM    923  CD  LYS A  65      11.344  20.562  -5.288  1.00  0.00           C  
ATOM    924  CE  LYS A  65      10.416  21.054  -6.389  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      11.008  22.192  -7.145  1.00  0.00           N  
ATOM    926  H   LYS A  65      10.198  18.880  -0.864  1.00  0.00           H  
ATOM    927  HA  LYS A  65      11.515  20.935  -2.516  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       9.172  19.159  -3.059  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       9.213  20.758  -3.791  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      11.498  18.832  -4.054  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      10.121  18.820  -5.160  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      11.560  21.383  -4.621  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      12.262  20.207  -5.735  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      10.225  20.240  -7.071  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       9.487  21.374  -5.941  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      10.260  22.846  -7.450  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      11.510  21.840  -7.985  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      11.682  22.708  -6.544  1.00  0.00           H  
ATOM    939  N   ARG A  66       9.449  22.634  -2.186  1.00  0.00           N  
ATOM    940  CA  ARG A  66       8.665  23.728  -1.624  1.00  0.00           C  
ATOM    941  C   ARG A  66       7.261  23.257  -1.257  1.00  0.00           C  
ATOM    942  O   ARG A  66       6.406  23.088  -2.126  1.00  0.00           O  
ATOM    943  CB  ARG A  66       8.583  24.888  -2.617  1.00  0.00           C  
ATOM    944  CG  ARG A  66       7.881  26.116  -2.062  1.00  0.00           C  
ATOM    945  CD  ARG A  66       8.016  27.306  -2.999  1.00  0.00           C  
ATOM    946  NE  ARG A  66       7.164  27.176  -4.177  1.00  0.00           N  
ATOM    947  CZ  ARG A  66       5.846  27.344  -4.153  1.00  0.00           C  
ATOM    948  NH1 ARG A  66       5.234  27.648  -3.017  1.00  0.00           N  
ATOM    949  NH2 ARG A  66       5.138  27.208  -5.267  1.00  0.00           N  
ATOM    950  H   ARG A  66       9.749  22.691  -3.117  1.00  0.00           H  
ATOM    951  HA  ARG A  66       9.163  24.067  -0.728  1.00  0.00           H  
ATOM    952  HB2 ARG A  66       9.584  25.172  -2.905  1.00  0.00           H  
ATOM    953  HB3 ARG A  66       8.045  24.558  -3.493  1.00  0.00           H  
ATOM    954  HG2 ARG A  66       6.832  25.893  -1.932  1.00  0.00           H  
ATOM    955  HG3 ARG A  66       8.318  26.369  -1.107  1.00  0.00           H  
ATOM    956  HD2 ARG A  66       7.739  28.202  -2.464  1.00  0.00           H  
ATOM    957  HD3 ARG A  66       9.046  27.381  -3.317  1.00  0.00           H  
ATOM    958  HE  ARG A  66       7.596  26.951  -5.027  1.00  0.00           H  
ATOM    959 HH11 ARG A  66       5.765  27.753  -2.177  1.00  0.00           H  
ATOM    960 HH12 ARG A  66       4.242  27.776  -3.002  1.00  0.00           H  
ATOM    961 HH21 ARG A  66       5.597  26.979  -6.126  1.00  0.00           H  
ATOM    962 HH22 ARG A  66       4.147  27.335  -5.248  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -5.021  -4.678 -12.364  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.538   6.731  -3.735  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -24.720   9.606 -10.482  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.501  10.260 -10.044  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.359   9.283  -9.842  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.234   9.535 -10.273  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.450  10.138 -10.862  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.210  10.989 -10.785  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.694  10.767  -9.110  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.649   8.165  -9.184  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.636   7.149  -8.921  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.687   6.046  -9.974  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.762   5.575 -10.344  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.835   6.549  -7.528  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.421   7.454  -6.519  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.564   8.021  -8.865  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.669   7.627  -8.963  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.880   6.320  -7.383  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.253   5.643  -7.443  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.190   6.966  -5.726  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.516   5.639 -10.453  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.425   4.595 -11.466  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.533   3.211 -10.832  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.426   2.432 -11.162  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.108   4.714 -12.236  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.177   5.744 -13.207  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.693   6.054 -10.118  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.247   4.727 -12.154  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.310   4.940 -11.546  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.900   3.778 -12.734  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.756   6.442 -12.893  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.614   2.913  -9.918  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.622   1.625  -9.251  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.246   0.993  -9.192  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.086  -0.192  -9.482  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.926   3.574  -9.694  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.990   1.755  -8.244  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.288   0.961  -9.783  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.247   1.787  -8.818  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.876   1.300  -8.728  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.320   1.499  -7.322  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.661   2.500  -7.039  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.989   2.020  -9.746  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.322   1.642 -11.071  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.438   2.724  -8.600  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.884   0.244  -8.953  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.122   3.086  -9.645  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.955   1.767  -9.561  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.765   2.118 -11.690  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.591   0.539  -6.443  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.121   0.610  -5.065  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.067  -0.460  -4.794  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.269  -1.636  -5.095  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.294   0.443  -4.096  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.961   0.927  -2.806  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.121  -0.234  -6.729  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.677   1.582  -4.915  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.144   0.995  -4.466  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.548  -0.604  -4.020  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.132   0.537  -2.521  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.942  -0.042  -4.224  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.872  -0.975  -3.922  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.458  -1.793  -5.129  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.545  -3.021  -5.115  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.837   0.908  -4.006  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.016  -0.421  -3.565  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.204  -1.646  -3.143  1.00  0.00           H  
ATOM     66  N   VAL A   8     -11.009  -1.112  -6.178  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.581  -1.783  -7.400  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.304  -1.160  -7.951  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.930  -0.048  -7.576  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.675  -1.728  -8.483  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.524  -2.889  -9.454  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -13.056  -1.731  -7.846  1.00  0.00           C  
ATOM     73  H   VAL A   8     -10.963  -0.134  -6.129  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.391  -2.820  -7.162  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.559  -0.808  -9.036  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -10.986  -3.693  -8.972  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -12.502  -3.238  -9.753  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -10.976  -2.561 -10.325  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.809  -1.665  -8.617  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.192  -2.644  -7.286  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.148  -0.885  -7.180  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.637  -1.883  -8.844  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.400  -1.403  -9.448  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.590  -0.010 -10.041  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.709   0.498 -10.117  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.929  -2.371 -10.534  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -5.154  -2.242 -10.927  1.00  0.00           S  
ATOM     88  H   CYS A   9      -8.985  -2.763  -9.103  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.650  -1.352  -8.674  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -7.119  -3.384 -10.210  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.482  -2.180 -11.442  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.488   0.604 -10.460  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.531   1.938 -11.046  1.00  0.00           C  
ATOM     94  C   THR A  10      -6.017   1.927 -12.480  1.00  0.00           C  
ATOM     95  O   THR A  10      -6.161   2.908 -13.209  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.700   2.940 -10.222  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -6.101   2.897  -8.848  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -5.869   4.354 -10.760  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.625   0.148 -10.373  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.560   2.269 -11.045  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.658   2.665 -10.295  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -6.994   2.549  -8.786  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -6.666   4.369 -11.488  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -4.949   4.673 -11.227  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -6.111   5.021  -9.947  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.417   0.810 -12.880  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -4.883   0.671 -14.229  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.856  -0.080 -15.131  1.00  0.00           C  
ATOM    109  O   ILE A  11      -6.177   0.373 -16.230  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.531  -0.066 -14.226  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.517   0.686 -13.361  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -3.010  -0.223 -15.646  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.629   0.370 -11.886  1.00  0.00           C  
ATOM    114  H   ILE A  11      -5.333   0.062 -12.253  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.729   1.663 -14.630  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.684  -1.052 -13.813  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.520   0.428 -13.680  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.667   1.749 -13.486  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -3.582  -0.983 -16.158  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -3.109   0.715 -16.171  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -1.970  -0.513 -15.619  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -2.661   1.291 -11.322  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -3.534  -0.192 -11.705  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -1.775  -0.212 -11.576  1.00  0.00           H  
ATOM    125  N   CYS A  12      -6.326  -1.230 -14.658  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -7.265  -2.044 -15.420  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.657  -1.994 -14.799  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.639  -2.402 -15.419  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.776  -3.492 -15.490  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.644  -4.311 -13.867  1.00  0.00           S  
ATOM    131  H   CYS A  12      -6.033  -1.539 -13.775  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -7.316  -1.642 -16.421  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.464  -4.068 -16.092  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.799  -3.513 -15.949  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.733  -1.491 -13.571  1.00  0.00           N  
ATOM    136  CA  GLN A  13     -10.005  -1.388 -12.865  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.615  -2.768 -12.639  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.787  -2.995 -12.937  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -10.980  -0.511 -13.653  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.723   0.979 -13.491  1.00  0.00           C  
ATOM    141  CD  GLN A  13     -11.064   1.483 -12.103  1.00  0.00           C  
ATOM    142  OE1 GLN A  13     -11.497   0.717 -11.241  1.00  0.00           O  
ATOM    143  NE2 GLN A  13     -10.870   2.777 -11.878  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.915  -1.182 -13.129  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.816  -0.930 -11.907  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -10.901  -0.756 -14.701  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.985  -0.719 -13.317  1.00  0.00           H  
ATOM    148  HG2 GLN A  13      -9.678   1.174 -13.681  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -11.325   1.515 -14.211  1.00  0.00           H  
ATOM    150 HE21 GLN A  13     -10.524   3.327 -12.613  1.00  0.00           H  
ATOM    151 HE22 GLN A  13     -11.083   3.130 -10.990  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.811  -3.685 -12.109  1.00  0.00           N  
ATOM    153  CA  GLU A  14     -10.272  -5.043 -11.844  1.00  0.00           C  
ATOM    154  C   GLU A  14     -10.069  -5.409 -10.377  1.00  0.00           C  
ATOM    155  O   GLU A  14      -9.027  -5.115  -9.792  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.532  -6.040 -12.738  1.00  0.00           C  
ATOM    157  CG  GLU A  14     -10.053  -6.082 -14.165  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -11.449  -6.665 -14.259  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -11.769  -7.574 -13.465  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -12.223  -6.212 -15.129  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.886  -3.443 -11.893  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.327  -5.085 -12.070  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.486  -5.773 -12.765  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.631  -7.028 -12.312  1.00  0.00           H  
ATOM    165  HG2 GLU A  14     -10.073  -5.076 -14.557  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -9.385  -6.686 -14.761  1.00  0.00           H  
ATOM    167  N   GLU A  15     -11.073  -6.053  -9.789  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -11.004  -6.458  -8.390  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.241  -7.771  -8.241  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.529  -7.979  -7.258  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.412  -6.606  -7.809  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -13.112  -5.279  -7.565  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -13.931  -4.824  -8.757  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -13.606  -5.231  -9.892  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -14.898  -4.059  -8.555  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.878  -6.259 -10.308  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.480  -5.687  -7.846  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -13.013  -7.186  -8.495  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.347  -7.132  -6.869  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -13.770  -5.385  -6.715  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -12.367  -4.528  -7.351  1.00  0.00           H  
ATOM    182  N   TYR A  16     -10.394  -8.653  -9.222  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.722  -9.946  -9.199  1.00  0.00           C  
ATOM    184  C   TYR A  16      -8.262  -9.794  -8.785  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.535  -8.960  -9.325  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.808 -10.613 -10.573  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -8.617 -10.328 -11.460  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -7.360 -10.835 -11.153  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.748  -9.551 -12.604  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -6.269 -10.576 -11.960  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.663  -9.289 -13.418  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -6.426  -9.803 -13.091  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -5.342  -9.543 -13.898  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.975  -8.429  -9.979  1.00  0.00           H  
ATOM    195  HA  TYR A  16     -10.227 -10.569  -8.475  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.875 -11.682 -10.443  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.693 -10.261 -11.082  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -7.241 -11.440 -10.266  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.719  -9.149 -12.857  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -5.300 -10.979 -11.704  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -7.785  -8.683 -14.304  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -4.652  -9.120 -13.381  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.838 -10.608  -7.824  1.00  0.00           N  
ATOM    204  CA  SER A  17      -6.465 -10.563  -7.334  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.940 -11.969  -7.060  1.00  0.00           C  
ATOM    206  O   SER A  17      -6.606 -12.777  -6.413  1.00  0.00           O  
ATOM    207  CB  SER A  17      -6.383  -9.719  -6.060  1.00  0.00           C  
ATOM    208  OG  SER A  17      -7.014 -10.373  -4.973  1.00  0.00           O  
ATOM    209  H   SER A  17      -8.465 -11.252  -7.432  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.855 -10.106  -8.099  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -5.347  -9.549  -5.810  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -6.873  -8.771  -6.228  1.00  0.00           H  
ATOM    213  HG  SER A  17      -7.600 -11.057  -5.307  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.741 -12.254  -7.559  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -4.126 -13.562  -7.369  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.621 -13.496  -7.610  1.00  0.00           C  
ATOM    217  O   GLU A  18      -2.171 -13.166  -8.707  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -4.760 -14.589  -8.310  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -4.145 -15.974  -8.202  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -4.686 -16.764  -7.026  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -5.923 -16.802  -6.857  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -3.874 -17.343  -6.275  1.00  0.00           O  
ATOM    223  H   GLU A  18      -4.259 -11.568  -8.067  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -4.302 -13.866  -6.349  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -5.813 -14.667  -8.082  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -4.646 -14.246  -9.327  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -4.356 -16.520  -9.110  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -3.076 -15.871  -8.087  1.00  0.00           H  
ATOM    229  N   ALA A  19      -1.848 -13.813  -6.577  1.00  0.00           N  
ATOM    230  CA  ALA A  19      -0.394 -13.792  -6.676  1.00  0.00           C  
ATOM    231  C   ALA A  19       0.096 -14.729  -7.775  1.00  0.00           C  
ATOM    232  O   ALA A  19      -0.578 -15.688  -8.152  1.00  0.00           O  
ATOM    233  CB  ALA A  19       0.232 -14.169  -5.341  1.00  0.00           C  
ATOM    234  H   ALA A  19      -2.265 -14.069  -5.728  1.00  0.00           H  
ATOM    235  HA  ALA A  19      -0.090 -12.783  -6.916  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       0.449 -13.272  -4.780  1.00  0.00           H  
ATOM    237  HB2 ALA A  19      -0.457 -14.786  -4.783  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       1.147 -14.716  -5.514  1.00  0.00           H  
ATOM    239  N   PRO A  20       1.296 -14.446  -8.304  1.00  0.00           N  
ATOM    240  CA  PRO A  20       2.106 -13.306  -7.864  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.499 -11.970  -8.278  1.00  0.00           C  
ATOM    242  O   PRO A  20       2.042 -10.910  -7.970  1.00  0.00           O  
ATOM    243  CB  PRO A  20       3.444 -13.528  -8.573  1.00  0.00           C  
ATOM    244  CG  PRO A  20       3.106 -14.340  -9.776  1.00  0.00           C  
ATOM    245  CD  PRO A  20       1.953 -15.217  -9.373  1.00  0.00           C  
ATOM    246  HA  PRO A  20       2.257 -13.316  -6.795  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       3.872 -12.574  -8.847  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       4.120 -14.057  -7.917  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       2.818 -13.690 -10.588  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       3.955 -14.945 -10.060  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       1.284 -15.368 -10.207  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       2.312 -16.164  -8.998  1.00  0.00           H  
ATOM    253  N   ASN A  21       0.371 -12.029  -8.978  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.309 -10.822  -9.434  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.364 -10.377  -8.425  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.507 -10.102  -8.788  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -0.961 -11.063 -10.797  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.452  -9.780 -11.439  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -1.092  -8.682 -11.012  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -2.278  -9.912 -12.470  1.00  0.00           N  
ATOM    261  H   ASN A  21      -0.013 -12.904  -9.193  1.00  0.00           H  
ATOM    262  HA  ASN A  21       0.430 -10.042  -9.532  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -0.239 -11.520 -11.459  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -1.803 -11.728 -10.675  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.522 -10.818 -12.755  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.610  -9.099 -12.904  1.00  0.00           H  
ATOM    267  N   GLU A  22      -0.970 -10.309  -7.157  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.882  -9.898  -6.096  1.00  0.00           C  
ATOM    269  C   GLU A  22      -2.189  -8.407  -6.190  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.618  -7.695  -7.016  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -1.283 -10.221  -4.726  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.689 -11.584  -4.190  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -1.003 -11.925  -2.882  1.00  0.00           C  
ATOM    274  OE1 GLU A  22       0.245 -11.894  -2.839  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -1.714 -12.221  -1.899  1.00  0.00           O  
ATOM    276  H   GLU A  22      -0.046 -10.541  -6.930  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.801 -10.451  -6.216  1.00  0.00           H  
ATOM    278  HB2 GLU A  22      -0.206 -10.192  -4.800  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.606  -9.470  -4.020  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.757 -11.592  -4.031  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.430 -12.336  -4.922  1.00  0.00           H  
ATOM    282  N   MET A  23      -3.097  -7.941  -5.339  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.480  -6.534  -5.325  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.876  -5.817  -4.122  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.812  -6.371  -3.024  1.00  0.00           O  
ATOM    286  CB  MET A  23      -5.004  -6.398  -5.302  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.485  -4.962  -5.167  1.00  0.00           C  
ATOM    288  SD  MET A  23      -7.246  -4.785  -5.507  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.235  -4.654  -7.293  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.519  -8.556  -4.703  1.00  0.00           H  
ATOM    291  HA  MET A  23      -3.101  -6.079  -6.228  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.403  -6.804  -6.219  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.392  -6.964  -4.468  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -5.291  -4.625  -4.159  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.934  -4.346  -5.862  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -6.247  -4.883  -7.664  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -7.947  -5.350  -7.710  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -7.504  -3.648  -7.581  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.434  -4.582  -4.335  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.835  -3.789  -3.267  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.461  -2.401  -3.197  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.402  -1.633  -4.158  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.314  -3.646  -3.460  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.289  -2.805  -2.344  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.346  -5.015  -3.523  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.512  -4.194  -5.231  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -2.012  -4.301  -2.332  1.00  0.00           H  
ATOM    308  HB  VAL A  24      -0.136  -3.140  -4.397  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       1.366  -2.871  -2.387  1.00  0.00           H  
ATOM    310 HG12 VAL A  24      -0.016  -1.776  -2.464  1.00  0.00           H  
ATOM    311 HG13 VAL A  24      -0.056  -3.174  -1.389  1.00  0.00           H  
ATOM    312 HG21 VAL A  24       0.535  -5.277  -4.553  1.00  0.00           H  
ATOM    313 HG22 VAL A  24       1.279  -4.989  -2.980  1.00  0.00           H  
ATOM    314 HG23 VAL A  24      -0.308  -5.751  -3.079  1.00  0.00           H  
ATOM    315  N   ILE A  25      -3.059  -2.085  -2.053  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.695  -0.788  -1.857  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.718   0.217  -1.255  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.929  -0.119  -0.372  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.929  -0.898  -0.942  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.903  -1.944  -1.488  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.614   0.454  -0.812  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.466  -1.595  -2.848  1.00  0.00           C  
ATOM    323  H   ILE A  25      -3.073  -2.739  -1.324  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -4.018  -0.426  -2.823  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.597  -1.202   0.038  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.394  -2.891  -1.573  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.731  -2.046  -0.801  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -5.701   0.909  -1.788  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -6.598   0.320  -0.390  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -5.029   1.094  -0.168  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -5.969  -2.185  -3.605  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -7.524  -1.807  -2.865  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -6.304  -0.546  -3.046  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.777   1.454  -1.738  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.900   2.510  -1.248  1.00  0.00           C  
ATOM    336  C   CYS A  26      -2.395   3.051   0.090  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.599   3.111   0.340  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.814   3.645  -2.270  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.746   5.028  -1.756  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.428   1.662  -2.443  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.917   2.087  -1.110  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.421   3.255  -3.198  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.804   4.040  -2.442  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.458   3.445   0.945  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.799   3.983   2.257  1.00  0.00           C  
ATOM    346  C   ASP A  27      -2.190   5.454   2.157  1.00  0.00           C  
ATOM    347  O   ASP A  27      -3.102   5.913   2.845  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.621   3.820   3.220  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -1.059   3.792   4.671  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -2.178   3.309   4.944  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -0.282   4.251   5.534  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.515   3.372   0.688  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.641   3.424   2.637  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -0.109   2.895   2.999  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.062   4.646   3.084  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.494   6.188   1.295  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.768   7.607   1.103  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.071   7.811   0.336  1.00  0.00           C  
ATOM    359  O   LYS A  28      -4.091   8.189   0.913  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.613   8.274   0.353  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -0.803   9.766   0.145  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.524  10.506   0.163  1.00  0.00           C  
ATOM    363  CE  LYS A  28       0.367  11.943  -0.308  1.00  0.00           C  
ATOM    364  NZ  LYS A  28       1.674  12.656  -0.358  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.779   5.765   0.775  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -1.864   8.062   2.078  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.298   8.123   0.913  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.511   7.807  -0.616  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.281   9.930  -0.810  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.432  10.153   0.935  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       0.910  10.510   1.172  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       1.219   9.996  -0.489  1.00  0.00           H  
ATOM    373  HE2 LYS A  28      -0.069  11.940  -1.295  1.00  0.00           H  
ATOM    374  HE3 LYS A  28      -0.290  12.462   0.374  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28       2.378  12.153   0.218  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28       1.568  13.623   0.010  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28       2.016  12.707  -1.339  1.00  0.00           H  
ATOM    378  N   CYS A  29      -3.031   7.557  -0.968  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -4.207   7.711  -1.814  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.326   6.776  -1.366  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.378   7.222  -0.910  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.850   7.434  -3.276  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.228   8.090  -3.782  1.00  0.00           S  
ATOM    384  H   CYS A  29      -2.188   7.258  -1.371  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.550   8.731  -1.724  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.837   6.366  -3.438  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.599   7.880  -3.913  1.00  0.00           H  
ATOM    388  N   GLY A  30      -5.091   5.474  -1.499  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -6.087   4.495  -1.104  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.608   3.691  -2.278  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.749   3.230  -2.266  1.00  0.00           O  
ATOM    392  H   GLY A  30      -4.234   5.175  -1.869  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.647   3.820  -0.385  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -6.916   5.010  -0.640  1.00  0.00           H  
ATOM    395  N   GLN A  31      -5.770   3.523  -3.296  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -6.154   2.770  -4.485  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.324   1.497  -4.615  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.243   1.387  -4.039  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -5.985   3.633  -5.737  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -6.892   4.853  -5.762  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -7.223   5.305  -7.171  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -8.227   4.888  -7.749  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -6.378   6.162  -7.731  1.00  0.00           N  
ATOM    404  H   GLN A  31      -4.873   3.914  -3.247  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -7.193   2.499  -4.384  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -4.961   3.971  -5.792  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.204   3.031  -6.606  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -7.813   4.611  -5.253  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -6.398   5.663  -5.246  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -5.598   6.450  -7.211  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -6.567   6.470  -8.641  1.00  0.00           H  
ATOM    412  N   GLY A  32      -5.839   0.536  -5.375  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -5.133  -0.718  -5.566  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.367  -0.758  -6.874  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.790  -0.167  -7.868  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.706   0.679  -5.810  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.439  -0.855  -4.751  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.849  -1.526  -5.557  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.237  -1.456  -6.874  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.408  -1.568  -8.069  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.831  -2.974  -8.202  1.00  0.00           C  
ATOM    422  O   TYR A  33      -0.917  -3.355  -7.469  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.275  -0.541  -8.026  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.756   0.889  -7.931  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.315   1.377  -6.756  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.654   1.751  -9.015  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.757   2.683  -6.664  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.092   3.059  -8.932  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.643   3.520  -7.754  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -3.082   4.821  -7.668  1.00  0.00           O  
ATOM    431  H   TYR A  33      -2.952  -1.906  -6.052  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -3.033  -1.365  -8.926  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.651  -0.739  -7.168  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.682  -0.633  -8.925  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.403   0.719  -5.903  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.223   1.387  -9.936  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -3.188   3.044  -5.742  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -2.004   3.714  -9.786  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -3.014   5.239  -8.529  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.372  -3.742  -9.143  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.911  -5.106  -9.374  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.408  -5.135  -9.635  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.123  -4.287 -10.352  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.657  -5.726 -10.556  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -4.117  -5.938 -10.297  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -5.102  -5.557 -11.184  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.757  -6.498  -9.244  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -6.285  -5.872 -10.687  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -6.103  -6.444  -9.511  1.00  0.00           N  
ATOM    450  H   HIS A  34      -3.097  -3.382  -9.694  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -2.120  -5.682  -8.485  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.564  -5.075 -11.413  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -2.217  -6.685 -10.789  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -4.295  -6.910  -8.358  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -7.238  -5.692 -11.161  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.818  -6.697  -8.890  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.271  -6.115  -9.048  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.713  -6.252  -9.216  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.091  -6.256 -10.694  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.209  -5.893 -11.060  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.206  -7.537  -8.548  1.00  0.00           C  
ATOM    462  CG  GLN A  35       1.978  -7.568  -7.046  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.668  -8.739  -6.375  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       2.028  -9.551  -5.705  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       3.981  -8.834  -6.551  1.00  0.00           N  
ATOM    466  H   GLN A  35      -0.208  -6.760  -8.488  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.184  -5.406  -8.739  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.689  -8.378  -8.987  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.265  -7.641  -8.732  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.360  -6.653  -6.618  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       0.917  -7.637  -6.857  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.424  -8.151  -7.097  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.452  -9.581  -6.129  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.152  -6.669 -11.538  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.386  -6.720 -12.977  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.029  -5.391 -13.635  1.00  0.00           C  
ATOM    477  O   LEU A  36       1.470  -5.097 -14.746  1.00  0.00           O  
ATOM    478  CB  LEU A  36       0.569  -7.850 -13.606  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.077  -9.269 -13.350  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.209 -10.286 -14.076  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       2.530  -9.401 -13.780  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.280  -6.945 -11.187  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.436  -6.915 -13.135  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -0.437  -7.784 -13.222  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       0.555  -7.690 -14.675  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.020  -9.479 -12.290  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -0.493  -9.770 -14.712  1.00  0.00           H  
ATOM    488 HD12 LEU A  36      -0.329 -10.881 -13.353  1.00  0.00           H  
ATOM    489 HD13 LEU A  36       0.835 -10.929 -14.676  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.172  -9.018 -13.001  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       2.689  -8.838 -14.687  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       2.760 -10.442 -13.958  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.228  -4.589 -12.940  1.00  0.00           N  
ATOM    494  CA  CYS A  37      -0.187  -3.290 -13.454  1.00  0.00           C  
ATOM    495  C   CYS A  37       0.796  -2.200 -13.038  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.287  -1.440 -13.873  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.591  -2.945 -12.953  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.918  -3.930 -13.719  1.00  0.00           S  
ATOM    499  H   CYS A  37      -0.091  -4.879 -12.059  1.00  0.00           H  
ATOM    500  HA  CYS A  37      -0.205  -3.350 -14.532  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.634  -3.111 -11.886  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.793  -1.904 -13.158  1.00  0.00           H  
ATOM    503  N   HIS A  38       1.080  -2.130 -11.741  1.00  0.00           N  
ATOM    504  CA  HIS A  38       2.005  -1.134 -11.214  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.376  -1.266 -11.869  1.00  0.00           C  
ATOM    506  O   HIS A  38       3.900  -2.370 -12.024  1.00  0.00           O  
ATOM    507  CB  HIS A  38       2.136  -1.281  -9.697  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.837  -0.132  -9.042  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       4.207   0.021  -9.056  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       2.349   0.926  -8.353  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       4.533   1.121  -8.402  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       3.423   1.690  -7.965  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.657  -2.764 -11.125  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.604  -0.157 -11.438  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       1.149  -1.358  -9.264  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.692  -2.181  -9.476  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.846  -0.588  -9.481  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       1.309   1.132  -8.144  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       5.534   1.494  -8.250  1.00  0.00           H  
ATOM    520  N   THR A  39       3.954  -0.132 -12.255  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.263  -0.120 -12.895  1.00  0.00           C  
ATOM    522  C   THR A  39       6.245   0.755 -12.124  1.00  0.00           C  
ATOM    523  O   THR A  39       6.014   1.944 -11.904  1.00  0.00           O  
ATOM    524  CB  THR A  39       5.173   0.386 -14.347  1.00  0.00           C  
ATOM    525  OG1 THR A  39       4.217  -0.390 -15.079  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.529   0.307 -15.033  1.00  0.00           C  
ATOM    527  H   THR A  39       3.487   0.716 -12.104  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.635  -1.134 -12.912  1.00  0.00           H  
ATOM    529  HB  THR A  39       4.853   1.418 -14.334  1.00  0.00           H  
ATOM    530  HG1 THR A  39       3.789   0.165 -15.735  1.00  0.00           H  
ATOM    531 HG21 THR A  39       6.404   0.455 -16.095  1.00  0.00           H  
ATOM    532 HG22 THR A  39       6.967  -0.663 -14.854  1.00  0.00           H  
ATOM    533 HG23 THR A  39       7.178   1.074 -14.636  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.368   0.155 -11.703  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.654  -1.260 -11.959  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.743  -2.188 -11.163  1.00  0.00           C  
ATOM    537  O   PRO A  40       6.032  -1.751 -10.257  1.00  0.00           O  
ATOM    538  CB  PRO A  40       9.107  -1.416 -11.504  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.307  -0.337 -10.497  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.446   0.812 -10.945  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.576  -1.497 -13.010  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.247  -2.396 -11.068  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.768  -1.295 -12.349  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       8.996  -0.681  -9.523  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.345  -0.041 -10.478  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       8.050   1.341 -10.091  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       9.009   1.481 -11.578  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.771  -3.473 -11.504  1.00  0.00           N  
ATOM    549  CA  HIS A  41       5.948  -4.464 -10.819  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.297  -4.528  -9.336  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.425  -4.857  -8.968  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.132  -5.840 -11.459  1.00  0.00           C  
ATOM    553  CG  HIS A  41       5.955  -5.838 -12.946  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       6.806  -6.500 -13.806  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       5.017  -5.251 -13.725  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.400  -6.319 -15.050  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.316  -5.565 -15.029  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.358  -3.761 -12.234  1.00  0.00           H  
ATOM    559  HA  HIS A  41       4.916  -4.165 -10.921  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.128  -6.199 -11.244  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.409  -6.525 -11.039  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.187  -4.647 -13.386  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       6.873  -6.719 -15.934  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       4.861  -5.208 -15.820  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.323  -4.212  -8.489  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.528  -4.234  -7.046  1.00  0.00           C  
ATOM    567  C   ILE A  42       6.085  -5.579  -6.591  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.662  -6.632  -7.069  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.219  -3.950  -6.287  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.626  -2.612  -6.732  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.466  -3.953  -4.786  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       2.155  -2.466  -6.410  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.446  -3.958  -8.843  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.240  -3.459  -6.799  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.519  -4.740  -6.514  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       4.153  -1.810  -6.241  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.743  -2.513  -7.801  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       3.552  -3.696  -4.270  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       4.788  -4.936  -4.476  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       5.230  -3.230  -4.545  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.636  -3.374  -6.679  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       2.034  -2.284  -5.352  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.744  -1.638  -6.968  1.00  0.00           H  
ATOM    584  N   ASP A  43       7.036  -5.536  -5.664  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.649  -6.751  -5.141  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.721  -7.445  -4.150  1.00  0.00           C  
ATOM    587  O   ASP A  43       5.991  -6.791  -3.405  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.983  -6.425  -4.468  1.00  0.00           C  
ATOM    589  CG  ASP A  43       9.913  -7.622  -4.415  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       9.408  -8.764  -4.377  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      11.144  -7.416  -4.412  1.00  0.00           O  
ATOM    592  H   ASP A  43       7.331  -4.666  -5.322  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.829  -7.416  -5.972  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       9.474  -5.636  -5.019  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       8.797  -6.091  -3.458  1.00  0.00           H  
ATOM    596  N   SER A  44       6.754  -8.774  -4.146  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.912  -9.558  -3.250  1.00  0.00           C  
ATOM    598  C   SER A  44       6.283  -9.299  -1.792  1.00  0.00           C  
ATOM    599  O   SER A  44       5.411  -9.129  -0.940  1.00  0.00           O  
ATOM    600  CB  SER A  44       6.045 -11.049  -3.565  1.00  0.00           C  
ATOM    601  OG  SER A  44       7.388 -11.480  -3.436  1.00  0.00           O  
ATOM    602  H   SER A  44       7.358  -9.238  -4.764  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.888  -9.254  -3.408  1.00  0.00           H  
ATOM    604  HB2 SER A  44       5.431 -11.614  -2.881  1.00  0.00           H  
ATOM    605  HB3 SER A  44       5.716 -11.230  -4.578  1.00  0.00           H  
ATOM    606  HG  SER A  44       7.408 -12.430  -3.303  1.00  0.00           H  
ATOM    607  N   SER A  45       7.582  -9.271  -1.515  1.00  0.00           N  
ATOM    608  CA  SER A  45       8.070  -9.037  -0.161  1.00  0.00           C  
ATOM    609  C   SER A  45       7.190  -8.025   0.567  1.00  0.00           C  
ATOM    610  O   SER A  45       6.629  -8.318   1.623  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.516  -8.540  -0.195  1.00  0.00           C  
ATOM    612  OG  SER A  45      10.396  -9.561  -0.633  1.00  0.00           O  
ATOM    613  H   SER A  45       8.228  -9.413  -2.238  1.00  0.00           H  
ATOM    614  HA  SER A  45       8.033  -9.976   0.372  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.590  -7.703  -0.872  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.811  -8.229   0.797  1.00  0.00           H  
ATOM    617  HG  SER A  45       9.903 -10.217  -1.132  1.00  0.00           H  
ATOM    618  N   VAL A  46       7.073  -6.832  -0.007  1.00  0.00           N  
ATOM    619  CA  VAL A  46       6.260  -5.775   0.584  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.906  -6.311   1.035  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.479  -6.074   2.166  1.00  0.00           O  
ATOM    622  CB  VAL A  46       6.038  -4.617  -0.406  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       5.166  -3.539   0.219  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       7.371  -4.040  -0.859  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.543  -6.658  -0.849  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.789  -5.390   1.444  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.525  -5.006  -1.274  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       5.164  -2.665  -0.416  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       4.157  -3.910   0.328  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       5.560  -3.277   1.190  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       7.359  -3.904  -1.930  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.533  -3.089  -0.376  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       8.167  -4.720  -0.592  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.235  -7.034   0.145  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.930  -7.604   0.452  1.00  0.00           C  
ATOM    636  C   ILE A  47       3.003  -8.519   1.671  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.379  -8.252   2.698  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.369  -8.401  -0.740  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       2.161  -7.480  -1.944  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       1.063  -9.081  -0.355  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.919  -8.224  -3.239  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.628  -7.188  -0.739  1.00  0.00           H  
ATOM    643  HA  ILE A  47       2.253  -6.790   0.667  1.00  0.00           H  
ATOM    644  HB  ILE A  47       3.083  -9.167  -1.001  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.308  -6.846  -1.762  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       3.040  -6.865  -2.073  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       1.266  -9.879   0.344  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       0.404  -8.360   0.103  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       0.595  -9.488  -1.239  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       2.631  -9.032  -3.328  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       0.917  -8.626  -3.242  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       2.039  -7.547  -4.071  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.769  -9.597   1.550  1.00  0.00           N  
ATOM    654  CA  ASP A  48       3.927 -10.550   2.642  1.00  0.00           C  
ATOM    655  C   ASP A  48       4.059  -9.827   3.979  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.481 -10.245   4.982  1.00  0.00           O  
ATOM    657  CB  ASP A  48       5.152 -11.434   2.403  1.00  0.00           C  
ATOM    658  CG  ASP A  48       4.815 -12.691   1.626  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       4.764 -12.623   0.380  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       4.604 -13.744   2.263  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.242  -9.755   0.705  1.00  0.00           H  
ATOM    662  HA  ASP A  48       3.045 -11.172   2.669  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.888 -10.875   1.845  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       5.571 -11.723   3.356  1.00  0.00           H  
ATOM    665  N   SER A  49       4.825  -8.740   3.985  1.00  0.00           N  
ATOM    666  CA  SER A  49       5.037  -7.962   5.200  1.00  0.00           C  
ATOM    667  C   SER A  49       3.809  -7.116   5.524  1.00  0.00           C  
ATOM    668  O   SER A  49       2.985  -6.838   4.653  1.00  0.00           O  
ATOM    669  CB  SER A  49       6.265  -7.062   5.047  1.00  0.00           C  
ATOM    670  OG  SER A  49       6.897  -6.845   6.296  1.00  0.00           O  
ATOM    671  H   SER A  49       5.259  -8.457   3.154  1.00  0.00           H  
ATOM    672  HA  SER A  49       5.207  -8.654   6.012  1.00  0.00           H  
ATOM    673  HB2 SER A  49       6.969  -7.530   4.376  1.00  0.00           H  
ATOM    674  HB3 SER A  49       5.960  -6.109   4.640  1.00  0.00           H  
ATOM    675  HG  SER A  49       6.231  -6.704   6.972  1.00  0.00           H  
ATOM    676  N   ASP A  50       3.695  -6.709   6.784  1.00  0.00           N  
ATOM    677  CA  ASP A  50       2.570  -5.893   7.225  1.00  0.00           C  
ATOM    678  C   ASP A  50       2.920  -4.409   7.171  1.00  0.00           C  
ATOM    679  O   ASP A  50       2.395  -3.610   7.945  1.00  0.00           O  
ATOM    680  CB  ASP A  50       2.157  -6.281   8.645  1.00  0.00           C  
ATOM    681  CG  ASP A  50       3.243  -5.993   9.663  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       4.076  -5.099   9.405  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       3.258  -6.659  10.719  1.00  0.00           O  
ATOM    684  H   ASP A  50       4.385  -6.963   7.432  1.00  0.00           H  
ATOM    685  HA  ASP A  50       1.743  -6.079   6.556  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       1.273  -5.724   8.922  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       1.934  -7.338   8.673  1.00  0.00           H  
ATOM    688  N   GLU A  51       3.811  -4.050   6.252  1.00  0.00           N  
ATOM    689  CA  GLU A  51       4.232  -2.662   6.100  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.319  -1.920   5.128  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.680  -2.529   4.270  1.00  0.00           O  
ATOM    692  CB  GLU A  51       5.679  -2.596   5.608  1.00  0.00           C  
ATOM    693  CG  GLU A  51       6.707  -2.800   6.708  1.00  0.00           C  
ATOM    694  CD  GLU A  51       8.092  -3.095   6.166  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       8.530  -2.384   5.238  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       8.738  -4.036   6.672  1.00  0.00           O  
ATOM    697  H   GLU A  51       4.194  -4.733   5.664  1.00  0.00           H  
ATOM    698  HA  GLU A  51       4.169  -2.188   7.068  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       5.828  -3.360   4.859  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       5.850  -1.628   5.160  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       6.755  -1.904   7.309  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       6.394  -3.629   7.326  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.262  -0.600   5.271  1.00  0.00           N  
ATOM    704  CA  LYS A  52       2.428   0.228   4.407  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.135   0.521   3.087  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.209   1.123   3.068  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.073   1.540   5.111  1.00  0.00           C  
ATOM    708  CG  LYS A  52       1.055   1.376   6.225  1.00  0.00           C  
ATOM    709  CD  LYS A  52       1.718   0.976   7.532  1.00  0.00           C  
ATOM    710  CE  LYS A  52       2.309   2.180   8.249  1.00  0.00           C  
ATOM    711  NZ  LYS A  52       3.235   1.775   9.343  1.00  0.00           N  
ATOM    712  H   LYS A  52       3.795  -0.172   5.974  1.00  0.00           H  
ATOM    713  HA  LYS A  52       1.520  -0.318   4.201  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       2.973   1.962   5.533  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       1.670   2.228   4.381  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       0.537   2.313   6.369  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       0.345   0.610   5.943  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       0.981   0.515   8.174  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       2.508   0.268   7.323  1.00  0.00           H  
ATOM    720  HE2 LYS A  52       2.850   2.778   7.533  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       1.502   2.763   8.669  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52       2.884   0.914   9.808  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52       3.306   2.535  10.050  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52       4.182   1.587   8.957  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.525   0.094   1.987  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.097   0.313   0.663  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.526   1.576   0.026  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.371   1.934   0.261  1.00  0.00           O  
ATOM    729  CB  TRP A  53       2.827  -0.893  -0.237  1.00  0.00           C  
ATOM    730  CG  TRP A  53       3.106  -0.628  -1.685  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.268  -0.886  -2.357  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.208  -0.052  -2.640  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.145  -0.504  -3.671  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       2.891   0.009  -3.870  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       0.893   0.416  -2.575  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.302   0.521  -5.023  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.310   0.924  -3.721  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.013   0.972  -4.932  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.671  -0.379   2.067  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.164   0.433   0.779  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.452  -1.716   0.078  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       1.789  -1.178  -0.143  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.146  -1.323  -1.907  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       4.843  -0.589  -4.355  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.334   0.387  -1.651  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       2.831   0.564  -5.964  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.706   1.290  -3.690  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.518   1.377  -5.801  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.341   2.247  -0.780  1.00  0.00           N  
ATOM    750  CA  LEU A  54       2.917   3.470  -1.452  1.00  0.00           C  
ATOM    751  C   LEU A  54       2.976   3.308  -2.967  1.00  0.00           C  
ATOM    752  O   LEU A  54       3.787   2.542  -3.489  1.00  0.00           O  
ATOM    753  CB  LEU A  54       3.796   4.644  -1.018  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.553   5.179   0.394  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       2.148   5.747   0.515  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       3.779   4.083   1.425  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.250   1.912  -0.928  1.00  0.00           H  
ATOM    758  HA  LEU A  54       1.896   3.669  -1.163  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       4.825   4.327  -1.079  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.630   5.455  -1.713  1.00  0.00           H  
ATOM    761  HG  LEU A  54       4.254   5.978   0.594  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       1.429   4.944   0.453  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       1.973   6.450  -0.286  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       2.044   6.251   1.465  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       3.883   4.527   2.404  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       4.678   3.538   1.179  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       2.936   3.407   1.422  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.113   4.035  -3.669  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.068   3.974  -5.125  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.183   4.815  -5.740  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.728   5.710  -5.093  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.709   4.458  -5.634  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.387   6.225  -5.328  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.491   4.628  -3.196  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.206   2.945  -5.419  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.653   4.295  -6.701  1.00  0.00           H  
ATOM    777  HB3 CYS A  55      -0.072   3.893  -5.148  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.516   4.521  -6.992  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.566   5.249  -7.694  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.423   6.753  -7.479  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.399   7.443  -7.187  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.524   4.931  -9.190  1.00  0.00           C  
ATOM    783  CG  ARG A  56       5.619   5.617  -9.990  1.00  0.00           C  
ATOM    784  CD  ARG A  56       5.982   4.822 -11.234  1.00  0.00           C  
ATOM    785  NE  ARG A  56       6.798   5.600 -12.163  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       6.302   6.516 -12.987  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       5.000   6.767 -12.999  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       7.109   7.183 -13.803  1.00  0.00           N  
ATOM    789  H   ARG A  56       3.045   3.797  -7.455  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.516   4.929  -7.294  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       4.627   3.864  -9.323  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.570   5.244  -9.585  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       5.274   6.596 -10.289  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       6.497   5.717  -9.368  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       6.533   3.943 -10.936  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       5.071   4.524 -11.732  1.00  0.00           H  
ATOM    797  HE  ARG A  56       7.762   5.430 -12.170  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       4.390   6.266 -12.385  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       4.629   7.458 -13.620  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       8.091   6.996 -13.796  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       6.735   7.871 -14.423  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.200   7.252  -7.626  1.00  0.00           N  
ATOM    803  CA  GLN A  57       2.930   8.674  -7.448  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.446   9.162  -6.099  1.00  0.00           C  
ATOM    805  O   GLN A  57       4.047  10.232  -6.002  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.429   8.948  -7.563  1.00  0.00           C  
ATOM    807  CG  GLN A  57       0.895   8.825  -8.981  1.00  0.00           C  
ATOM    808  CD  GLN A  57      -0.587   8.507  -9.021  1.00  0.00           C  
ATOM    809  OE1 GLN A  57      -1.315   8.762  -8.061  1.00  0.00           O  
ATOM    810  NE2 GLN A  57      -1.042   7.945 -10.135  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.463   6.651  -7.859  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.445   9.209  -8.232  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       0.898   8.245  -6.939  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.230   9.950  -7.212  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       1.060   9.760  -9.496  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       1.432   8.037  -9.487  1.00  0.00           H  
ATOM    817 HE21 GLN A  57      -0.404   7.769 -10.858  1.00  0.00           H  
ATOM    818 HE22 GLN A  57      -1.995   7.728 -10.188  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.207   8.371  -5.058  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.647   8.722  -3.713  1.00  0.00           C  
ATOM    821  C   CYS A  58       5.136   8.440  -3.537  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.921   9.345  -3.255  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.842   7.942  -2.671  1.00  0.00           C  
ATOM    824  SG  CYS A  58       1.093   8.438  -2.559  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.722   7.530  -5.198  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.474   9.778  -3.572  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       2.869   6.891  -2.920  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.289   8.088  -1.699  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.518   7.178  -3.705  1.00  0.00           N  
ATOM    830  CA  VAL A  59       6.912   6.776  -3.566  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.838   7.741  -4.299  1.00  0.00           C  
ATOM    832  O   VAL A  59       8.842   8.193  -3.748  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.143   5.352  -4.106  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.610   4.969  -3.993  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.264   4.354  -3.367  1.00  0.00           C  
ATOM    836  H   VAL A  59       4.845   6.501  -3.929  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.159   6.784  -2.514  1.00  0.00           H  
ATOM    838  HB  VAL A  59       6.869   5.336  -5.151  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       9.004   5.327  -3.053  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       8.707   3.894  -4.040  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       9.162   5.416  -4.807  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       6.499   3.353  -3.697  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       6.444   4.435  -2.305  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       5.225   4.566  -3.573  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.493   8.054  -5.543  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.293   8.965  -6.353  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.393  10.336  -5.689  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.456  10.956  -5.678  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.688   9.106  -7.751  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.625   9.718  -8.751  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       8.824  11.089  -8.786  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       9.308   8.923  -9.657  1.00  0.00           C  
ATOM    853  CE1 PHE A  60       9.685  11.655  -9.706  1.00  0.00           C  
ATOM    854  CE2 PHE A  60      10.172   9.484 -10.580  1.00  0.00           C  
ATOM    855  CZ  PHE A  60      10.361  10.852 -10.603  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.681   7.661  -5.927  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.284   8.548  -6.439  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.408   8.128  -8.114  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.808   9.729  -7.693  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       8.297  11.719  -8.084  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       9.161   7.852  -9.640  1.00  0.00           H  
ATOM    862  HE1 PHE A  60       9.832  12.725  -9.722  1.00  0.00           H  
ATOM    863  HE2 PHE A  60      10.698   8.852 -11.280  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      11.035  11.292 -11.324  1.00  0.00           H  
ATOM    865  N   ALA A  61       7.277  10.803  -5.138  1.00  0.00           N  
ATOM    866  CA  ALA A  61       7.238  12.098  -4.472  1.00  0.00           C  
ATOM    867  C   ALA A  61       7.814  12.009  -3.062  1.00  0.00           C  
ATOM    868  O   ALA A  61       7.242  12.542  -2.111  1.00  0.00           O  
ATOM    869  CB  ALA A  61       5.812  12.627  -4.429  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.461  10.261  -5.179  1.00  0.00           H  
ATOM    871  HA  ALA A  61       7.835  12.789  -5.050  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       5.712  13.447  -5.123  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       5.128  11.837  -4.702  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       5.586  12.970  -3.430  1.00  0.00           H  
ATOM    875  N   THR A  62       8.950  11.330  -2.934  1.00  0.00           N  
ATOM    876  CA  THR A  62       9.602  11.168  -1.641  1.00  0.00           C  
ATOM    877  C   THR A  62      10.621  12.276  -1.397  1.00  0.00           C  
ATOM    878  O   THR A  62      11.823  12.079  -1.578  1.00  0.00           O  
ATOM    879  CB  THR A  62      10.309   9.804  -1.534  1.00  0.00           C  
ATOM    880  OG1 THR A  62      10.937   9.676  -0.254  1.00  0.00           O  
ATOM    881  CG2 THR A  62      11.348   9.645  -2.633  1.00  0.00           C  
ATOM    882  H   THR A  62       9.358  10.928  -3.730  1.00  0.00           H  
ATOM    883  HA  THR A  62       8.841  11.217  -0.875  1.00  0.00           H  
ATOM    884  HB  THR A  62       9.569   9.023  -1.643  1.00  0.00           H  
ATOM    885  HG1 THR A  62      10.371   9.167   0.331  1.00  0.00           H  
ATOM    886 HG21 THR A  62      11.045   8.855  -3.304  1.00  0.00           H  
ATOM    887 HG22 THR A  62      12.303   9.396  -2.193  1.00  0.00           H  
ATOM    888 HG23 THR A  62      11.435  10.571  -3.183  1.00  0.00           H  
ATOM    889  N   THR A  63      10.134  13.442  -0.984  1.00  0.00           N  
ATOM    890  CA  THR A  63      11.002  14.581  -0.715  1.00  0.00           C  
ATOM    891  C   THR A  63      10.545  15.341   0.524  1.00  0.00           C  
ATOM    892  O   THR A  63       9.416  15.173   0.988  1.00  0.00           O  
ATOM    893  CB  THR A  63      11.043  15.550  -1.912  1.00  0.00           C  
ATOM    894  OG1 THR A  63       9.712  15.901  -2.304  1.00  0.00           O  
ATOM    895  CG2 THR A  63      11.777  14.926  -3.089  1.00  0.00           C  
ATOM    896  H   THR A  63       9.167  13.537  -0.858  1.00  0.00           H  
ATOM    897  HA  THR A  63      12.002  14.206  -0.548  1.00  0.00           H  
ATOM    898  HB  THR A  63      11.570  16.446  -1.612  1.00  0.00           H  
ATOM    899  HG1 THR A  63       9.178  16.059  -1.521  1.00  0.00           H  
ATOM    900 HG21 THR A  63      11.095  14.814  -3.919  1.00  0.00           H  
ATOM    901 HG22 THR A  63      12.158  13.957  -2.803  1.00  0.00           H  
ATOM    902 HG23 THR A  63      12.598  15.564  -3.381  1.00  0.00           H  
ATOM    903  N   THR A  64      11.428  16.179   1.059  1.00  0.00           N  
ATOM    904  CA  THR A  64      11.115  16.965   2.245  1.00  0.00           C  
ATOM    905  C   THR A  64      10.977  18.444   1.905  1.00  0.00           C  
ATOM    906  O   THR A  64      11.735  18.979   1.095  1.00  0.00           O  
ATOM    907  CB  THR A  64      12.195  16.798   3.331  1.00  0.00           C  
ATOM    908  OG1 THR A  64      11.876  17.606   4.469  1.00  0.00           O  
ATOM    909  CG2 THR A  64      13.565  17.187   2.795  1.00  0.00           C  
ATOM    910  H   THR A  64      12.311  16.269   0.644  1.00  0.00           H  
ATOM    911  HA  THR A  64      10.176  16.608   2.644  1.00  0.00           H  
ATOM    912  HB  THR A  64      12.224  15.761   3.632  1.00  0.00           H  
ATOM    913  HG1 THR A  64      12.623  17.621   5.071  1.00  0.00           H  
ATOM    914 HG21 THR A  64      14.121  17.698   3.566  1.00  0.00           H  
ATOM    915 HG22 THR A  64      13.446  17.840   1.943  1.00  0.00           H  
ATOM    916 HG23 THR A  64      14.100  16.298   2.495  1.00  0.00           H  
ATOM    917  N   LYS A  65      10.005  19.102   2.528  1.00  0.00           N  
ATOM    918  CA  LYS A  65       9.768  20.521   2.293  1.00  0.00           C  
ATOM    919  C   LYS A  65      10.705  21.377   3.140  1.00  0.00           C  
ATOM    920  O   LYS A  65      11.128  20.966   4.221  1.00  0.00           O  
ATOM    921  CB  LYS A  65       8.313  20.875   2.607  1.00  0.00           C  
ATOM    922  CG  LYS A  65       7.928  22.286   2.197  1.00  0.00           C  
ATOM    923  CD  LYS A  65       7.894  22.438   0.685  1.00  0.00           C  
ATOM    924  CE  LYS A  65       6.946  23.547   0.257  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       5.521  23.168   0.461  1.00  0.00           N  
ATOM    926  H   LYS A  65       9.433  18.620   3.163  1.00  0.00           H  
ATOM    927  HA  LYS A  65       9.962  20.721   1.250  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       7.667  20.183   2.088  1.00  0.00           H  
ATOM    929  HB3 LYS A  65       8.152  20.776   3.671  1.00  0.00           H  
ATOM    930  HG2 LYS A  65       6.949  22.512   2.592  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       8.651  22.979   2.603  1.00  0.00           H  
ATOM    932  HD2 LYS A  65       8.888  22.673   0.333  1.00  0.00           H  
ATOM    933  HD3 LYS A  65       7.566  21.506   0.246  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       7.161  24.431   0.839  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       7.108  23.757  -0.790  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       4.901  23.975   0.244  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       5.365  22.881   1.449  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65       5.269  22.375  -0.162  1.00  0.00           H  
ATOM    939  N   ARG A  66      11.023  22.568   2.643  1.00  0.00           N  
ATOM    940  CA  ARG A  66      11.909  23.481   3.355  1.00  0.00           C  
ATOM    941  C   ARG A  66      11.277  23.938   4.667  1.00  0.00           C  
ATOM    942  O   ARG A  66      10.372  24.772   4.674  1.00  0.00           O  
ATOM    943  CB  ARG A  66      12.234  24.694   2.483  1.00  0.00           C  
ATOM    944  CG  ARG A  66      13.270  25.623   3.093  1.00  0.00           C  
ATOM    945  CD  ARG A  66      14.681  25.092   2.894  1.00  0.00           C  
ATOM    946  NE  ARG A  66      14.898  23.835   3.606  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      15.242  23.765   4.887  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      15.408  24.875   5.593  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      15.421  22.584   5.464  1.00  0.00           N  
ATOM    950  H   ARG A  66      10.654  22.838   1.777  1.00  0.00           H  
ATOM    951  HA  ARG A  66      12.823  22.951   3.576  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      12.609  24.348   1.531  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      11.328  25.258   2.320  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      13.193  26.592   2.623  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      13.076  25.718   4.151  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      14.845  24.930   1.839  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      15.383  25.827   3.259  1.00  0.00           H  
ATOM    958  HE  ARG A  66      14.780  23.003   3.102  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      15.272  25.767   5.161  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      15.666  24.820   6.558  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      15.297  21.745   4.934  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      15.680  22.533   6.427  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.920  -3.976 -12.555  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.411   6.726  -3.198  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -19.484   4.096  -9.593  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.595   4.981  -8.448  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.932   4.412  -7.209  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.847   3.835  -7.287  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.955   3.236  -9.593  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.131   5.925  -8.691  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.641   5.148  -8.238  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.585   4.575  -6.063  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.049   4.078  -4.801  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.118   3.323  -4.017  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.129   3.897  -3.612  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.507   5.236  -3.961  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.367   5.817  -4.570  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.446   5.043  -6.066  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.240   3.400  -5.029  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.271   5.992  -3.860  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.231   4.869  -2.983  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.769   5.124  -4.858  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.887   2.031  -3.807  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.831   1.195  -3.075  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.168  -0.100  -2.615  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.736  -0.913  -3.431  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.046   0.876  -3.948  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.130   0.409  -3.163  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.063   1.630  -4.155  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.158   1.746  -2.206  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.355   1.768  -4.471  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.781   0.112  -4.665  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.800  -0.173  -2.475  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.090  -0.284  -1.301  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.478  -1.480  -0.754  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.972  -1.493  -0.928  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.451  -0.986  -1.922  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.451   0.399  -0.697  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.708  -1.540   0.300  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.893  -2.344  -1.253  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.270  -2.072   0.041  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.815  -2.144  -0.008  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.353  -3.049  -1.145  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.153  -4.249  -0.957  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.263  -2.657   1.324  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.762  -1.896   2.410  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.743  -2.458   0.808  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.439  -1.146  -0.182  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.556  -3.687   1.458  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.185  -2.586   1.315  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.666  -2.397   3.223  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.185  -2.465  -2.327  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.750  -3.219  -3.498  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.269  -2.980  -3.778  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.500  -3.924  -3.955  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.582  -2.827  -4.721  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.503  -3.819  -5.730  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.360  -1.504  -2.415  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.901  -4.268  -3.291  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.614  -2.709  -4.428  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.212  -1.894  -5.120  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.964  -3.496  -6.455  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.877  -1.710  -3.817  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.491  -1.369  -4.076  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.882  -2.216  -5.176  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.169  -3.182  -4.903  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.535  -0.999  -3.668  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.435  -0.330  -4.363  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.921  -1.513  -3.170  1.00  0.00           H  
ATOM     66  N   VAL A   8     -11.163  -1.855  -6.424  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.638  -2.589  -7.569  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.392  -1.913  -8.131  1.00  0.00           C  
ATOM     69  O   VAL A   8      -9.100  -0.760  -7.811  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.690  -2.711  -8.687  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.377  -3.896  -9.588  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -13.085  -2.837  -8.094  1.00  0.00           C  
ATOM     73  H   VAL A   8     -11.737  -1.075  -6.578  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.378  -3.583  -7.238  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.656  -1.813  -9.286  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -12.298  -4.365  -9.900  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -10.833  -3.554 -10.457  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -10.775  -4.611  -9.046  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.054  -3.490  -7.234  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.437  -1.862  -7.793  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.756  -3.249  -8.834  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.660  -2.637  -8.970  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.445  -2.109  -9.578  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.718  -0.776 -10.269  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.870  -0.386 -10.459  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.876  -3.111 -10.584  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -5.115  -2.854 -10.974  1.00  0.00           S  
ATOM     88  H   CYS A   9      -8.944  -3.551  -9.187  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.722  -1.952  -8.792  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -6.981  -4.110 -10.185  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.432  -3.038 -11.507  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.648  -0.081 -10.644  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.771   1.208 -11.313  1.00  0.00           C  
ATOM     94  C   THR A  10      -6.203   1.150 -12.727  1.00  0.00           C  
ATOM     95  O   THR A  10      -6.284   2.122 -13.478  1.00  0.00           O  
ATOM     96  CB  THR A  10      -6.050   2.320 -10.528  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -6.449   2.285  -9.153  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -6.361   3.687 -11.117  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.756  -0.444 -10.465  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.821   1.457 -11.367  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.985   2.151 -10.590  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -5.852   1.715  -8.661  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -5.536   4.008 -11.736  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -6.509   4.399 -10.318  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -7.258   3.626 -11.715  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.629   0.006 -13.082  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -5.049  -0.179 -14.406  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.930  -1.072 -15.273  1.00  0.00           C  
ATOM    109  O   ILE A  11      -6.287  -0.711 -16.395  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.639  -0.793 -14.323  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.728   0.083 -13.461  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -3.053  -0.965 -15.717  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.817  -0.225 -11.983  1.00  0.00           C  
ATOM    114  H   ILE A  11      -5.595  -0.732 -12.439  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.970   0.793 -14.873  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.722  -1.769 -13.871  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.704  -0.062 -13.768  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.999   1.119 -13.602  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -2.561  -0.051 -16.016  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -2.337  -1.773 -15.709  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -3.845  -1.192 -16.415  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -3.359  -1.149 -11.840  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -1.822  -0.326 -11.575  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -3.334   0.576 -11.478  1.00  0.00           H  
ATOM    125  N   CYS A  12      -6.280  -2.240 -14.745  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -7.121  -3.186 -15.468  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.526  -3.228 -14.875  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.445  -3.789 -15.472  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.499  -4.584 -15.433  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.327  -5.279 -13.759  1.00  0.00           S  
ATOM    131  H   CYS A  12      -5.964  -2.472 -13.846  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -7.186  -2.856 -16.494  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.118  -5.259 -16.007  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.515  -4.542 -15.876  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.685  -2.630 -13.699  1.00  0.00           N  
ATOM    136  CA  GLN A  13      -9.978  -2.599 -13.026  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.477  -4.012 -12.742  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.591  -4.374 -13.121  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -11.001  -1.845 -13.876  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.673  -0.371 -14.058  1.00  0.00           C  
ATOM    141  CD  GLN A  13     -11.183   0.485 -12.916  1.00  0.00           C  
ATOM    142  OE1 GLN A  13     -12.032   0.057 -12.134  1.00  0.00           O  
ATOM    143  NE2 GLN A  13     -10.666   1.704 -12.813  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.914  -2.200 -13.274  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.851  -2.081 -12.088  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -11.050  -2.304 -14.852  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.969  -1.919 -13.403  1.00  0.00           H  
ATOM    148  HG2 GLN A  13      -9.601  -0.259 -14.120  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -11.124  -0.026 -14.977  1.00  0.00           H  
ATOM    150 HE21 GLN A  13      -9.994   1.979 -13.473  1.00  0.00           H  
ATOM    151 HE22 GLN A  13     -10.978   2.279 -12.085  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.646  -4.806 -12.074  1.00  0.00           N  
ATOM    153  CA  GLU A  14     -10.004  -6.179 -11.742  1.00  0.00           C  
ATOM    154  C   GLU A  14      -9.867  -6.430 -10.243  1.00  0.00           C  
ATOM    155  O   GLU A  14      -8.856  -6.081  -9.635  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.123  -7.162 -12.516  1.00  0.00           C  
ATOM    157  CG  GLU A  14      -9.555  -7.359 -13.960  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -10.811  -8.199 -14.083  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -11.912  -7.658 -13.847  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -10.695  -9.397 -14.414  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.771  -4.459 -11.800  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.034  -6.332 -12.027  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.107  -6.795 -12.513  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.151  -8.120 -12.020  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      -9.743  -6.392 -14.402  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -8.757  -7.851 -14.497  1.00  0.00           H  
ATOM    167  N   GLU A  15     -10.894  -7.035  -9.654  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -10.889  -7.331  -8.226  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.052  -8.572  -7.930  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.509  -8.722  -6.836  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.318  -7.533  -7.719  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -13.003  -6.243  -7.299  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -14.155  -6.479  -6.342  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -13.893  -6.857  -5.181  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -15.318  -6.287  -6.754  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.673  -7.289 -10.192  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.451  -6.487  -7.714  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -12.904  -7.989  -8.503  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.294  -8.196  -6.867  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -12.278  -5.606  -6.815  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -13.382  -5.748  -8.181  1.00  0.00           H  
ATOM    182  N   TYR A  16      -9.955  -9.460  -8.913  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.188 -10.691  -8.759  1.00  0.00           C  
ATOM    184  C   TYR A  16      -7.768 -10.392  -8.286  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.089  -9.523  -8.833  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.146 -11.460 -10.080  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -7.972 -11.090 -10.959  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -6.672 -11.408 -10.585  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.163 -10.422 -12.162  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -5.596 -11.071 -11.384  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.094 -10.083 -12.968  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -5.812 -10.410 -12.575  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -4.744 -10.072 -13.374  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.411  -9.285  -9.763  1.00  0.00           H  
ATOM    195  HA  TYR A  16      -9.682 -11.299  -8.015  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.083 -12.517  -9.872  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.051 -11.260 -10.634  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -6.506 -11.926  -9.652  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.168 -10.167 -12.467  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -4.593 -11.327 -11.077  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -7.262  -9.564 -13.900  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -4.763  -9.129 -13.552  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.326 -11.120  -7.265  1.00  0.00           N  
ATOM    204  CA  SER A  17      -5.989 -10.932  -6.715  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.368 -12.270  -6.326  1.00  0.00           C  
ATOM    206  O   SER A  17      -5.796 -12.908  -5.365  1.00  0.00           O  
ATOM    207  CB  SER A  17      -6.041 -10.008  -5.496  1.00  0.00           C  
ATOM    208  OG  SER A  17      -6.809 -10.583  -4.453  1.00  0.00           O  
ATOM    209  H   SER A  17      -7.915 -11.797  -6.871  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.378 -10.473  -7.478  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -5.038  -9.835  -5.135  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -6.489  -9.067  -5.780  1.00  0.00           H  
ATOM    213  HG  SER A  17      -6.621 -10.127  -3.629  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.358 -12.688  -7.082  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -3.679 -13.951  -6.817  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.175 -13.817  -7.037  1.00  0.00           C  
ATOM    217  O   GLU A  18      -1.721 -13.541  -8.148  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -4.240 -15.056  -7.716  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -3.534 -16.391  -7.552  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -4.333 -17.547  -8.122  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -5.503 -17.714  -7.722  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -3.786 -18.285  -8.969  1.00  0.00           O  
ATOM    223  H   GLU A  18      -4.063 -12.135  -7.835  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -3.857 -14.214  -5.786  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -5.286 -15.194  -7.485  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -4.146 -14.747  -8.746  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -2.583 -16.346  -8.061  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -3.369 -16.570  -6.500  1.00  0.00           H  
ATOM    229  N   ALA A  19      -1.407 -14.013  -5.971  1.00  0.00           N  
ATOM    230  CA  ALA A  19       0.046 -13.916  -6.047  1.00  0.00           C  
ATOM    231  C   ALA A  19       0.607 -14.883  -7.083  1.00  0.00           C  
ATOM    232  O   ALA A  19       0.015 -15.919  -7.386  1.00  0.00           O  
ATOM    233  CB  ALA A  19       0.665 -14.182  -4.683  1.00  0.00           C  
ATOM    234  H   ALA A  19      -1.827 -14.230  -5.113  1.00  0.00           H  
ATOM    235  HA  ALA A  19       0.297 -12.906  -6.338  1.00  0.00           H  
ATOM    236  HB1 ALA A  19      -0.080 -14.035  -3.915  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       1.025 -15.200  -4.645  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       1.488 -13.503  -4.522  1.00  0.00           H  
ATOM    239  N   PRO A  20       1.778 -14.539  -7.641  1.00  0.00           N  
ATOM    240  CA  PRO A  20       2.492 -13.309  -7.288  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.775 -12.059  -7.788  1.00  0.00           C  
ATOM    242  O   PRO A  20       2.238 -10.939  -7.575  1.00  0.00           O  
ATOM    243  CB  PRO A  20       3.842 -13.468  -7.992  1.00  0.00           C  
ATOM    244  CG  PRO A  20       3.568 -14.386  -9.133  1.00  0.00           C  
ATOM    245  CD  PRO A  20       2.494 -15.326  -8.660  1.00  0.00           C  
ATOM    246  HA  PRO A  20       2.647 -13.231  -6.222  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       4.188 -12.503  -8.335  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       4.561 -13.892  -7.308  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       3.224 -13.821  -9.985  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       4.463 -14.937  -9.383  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       1.837 -15.589  -9.476  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       2.932 -16.212  -8.224  1.00  0.00           H  
ATOM    253  N   ASN A  21       0.642 -12.259  -8.454  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.139 -11.147  -8.984  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.211 -10.711  -7.988  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.400 -10.711  -8.303  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -0.790 -11.541 -10.311  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.329 -10.343 -11.069  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -1.266  -9.211 -10.589  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -1.865 -10.588 -12.259  1.00  0.00           N  
ATOM    261  H   ASN A  21       0.323 -13.175  -8.592  1.00  0.00           H  
ATOM    262  HA  ASN A  21       0.534 -10.321  -9.154  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -0.057 -12.035 -10.932  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -1.607 -12.219 -10.117  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -1.881 -11.515 -12.578  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.220  -9.831 -12.771  1.00  0.00           H  
ATOM    267  N   GLU A  22      -0.779 -10.341  -6.787  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.702  -9.903  -5.746  1.00  0.00           C  
ATOM    269  C   GLU A  22      -2.033  -8.422  -5.900  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.484  -7.739  -6.765  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -1.103 -10.162  -4.362  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.468 -11.520  -3.785  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -0.546 -11.941  -2.657  1.00  0.00           C  
ATOM    274  OE1 GLU A  22       0.625 -11.508  -2.654  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -0.997 -12.703  -1.777  1.00  0.00           O  
ATOM    276  H   GLU A  22       0.182 -10.362  -6.596  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.611 -10.476  -5.847  1.00  0.00           H  
ATOM    278  HB2 GLU A  22      -0.027 -10.099  -4.430  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.456  -9.400  -3.683  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.478 -11.477  -3.407  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.410 -12.258  -4.572  1.00  0.00           H  
ATOM    282  N   MET A  23      -2.935  -7.932  -5.056  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.340  -6.532  -5.098  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.734  -5.756  -3.932  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.734  -6.225  -2.794  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.865  -6.418  -5.064  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.366  -4.985  -4.993  1.00  0.00           C  
ATOM    288  SD  MET A  23      -7.140  -4.854  -5.290  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.220  -5.239  -7.037  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.338  -8.526  -4.388  1.00  0.00           H  
ATOM    291  HA  MET A  23      -2.977  -6.110  -6.023  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.268  -6.874  -5.955  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.235  -6.949  -4.199  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -5.150  -4.590  -4.012  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.846  -4.400  -5.737  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -6.557  -4.582  -7.581  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -6.920  -6.264  -7.194  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -8.232  -5.103  -7.389  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.218  -4.566  -4.224  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.610  -3.725  -3.200  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.272  -2.352  -3.152  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.316  -1.638  -4.154  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.100  -3.547  -3.444  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.511  -2.648  -2.380  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.597  -4.898  -3.476  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.248  -4.246  -5.150  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -1.744  -4.212  -2.245  1.00  0.00           H  
ATOM    308  HB  VAL A  24       0.035  -3.072  -4.405  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       0.079  -1.660  -2.451  1.00  0.00           H  
ATOM    310 HG12 VAL A  24       0.310  -3.060  -1.402  1.00  0.00           H  
ATOM    311 HG13 VAL A  24       1.578  -2.584  -2.532  1.00  0.00           H  
ATOM    312 HG21 VAL A  24       0.137  -5.558  -2.757  1.00  0.00           H  
ATOM    313 HG22 VAL A  24       0.509  -5.324  -4.465  1.00  0.00           H  
ATOM    314 HG23 VAL A  24       1.642  -4.771  -3.232  1.00  0.00           H  
ATOM    315  N   ILE A  25      -2.784  -1.989  -1.981  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.442  -0.701  -1.802  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.460   0.354  -1.303  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.653   0.093  -0.411  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.617  -0.801  -0.812  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.641  -1.827  -1.304  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.271   0.560  -0.626  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.414  -1.372  -2.522  1.00  0.00           C  
ATOM    323  H   ILE A  25      -2.717  -2.601  -1.219  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -3.831  -0.390  -2.761  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.228  -1.121   0.143  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.130  -2.742  -1.559  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.350  -2.024  -0.513  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -5.451   1.008  -1.592  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -6.209   0.440  -0.105  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -4.617   1.197  -0.049  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -6.363  -2.135  -3.286  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -7.447  -1.205  -2.251  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -5.987  -0.456  -2.899  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.536   1.547  -1.883  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.655   2.642  -1.498  1.00  0.00           C  
ATOM    336  C   CYS A  26      -2.130   3.292  -0.201  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.299   3.656  -0.069  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.590   3.689  -2.611  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.562   5.139  -2.211  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.200   1.694  -2.590  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.668   2.235  -1.341  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.181   3.232  -3.501  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.589   4.042  -2.822  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.217   3.434   0.753  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.542   4.040   2.038  1.00  0.00           C  
ATOM    346  C   ASP A  27      -2.086   5.453   1.851  1.00  0.00           C  
ATOM    347  O   ASP A  27      -3.053   5.849   2.502  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.305   4.072   2.938  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -0.646   4.400   4.379  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -1.766   4.893   4.626  1.00  0.00           O  
ATOM    351  OD2 ASP A  27       0.208   4.162   5.259  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.302   3.124   0.588  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.302   3.435   2.508  1.00  0.00           H  
ATOM    354  HB2 ASP A  27       0.176   3.105   2.913  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.381   4.820   2.570  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.458   6.209   0.957  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.878   7.578   0.683  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.115   7.599  -0.210  1.00  0.00           C  
ATOM    359  O   LYS A  28      -4.226   7.853   0.257  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.743   8.359   0.017  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -1.113   9.789  -0.337  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.094  10.709  -0.272  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -0.250  12.114  -0.744  1.00  0.00           C  
ATOM    364  NZ  LYS A  28       0.963  12.969  -0.872  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.693   5.837   0.469  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -2.121   8.046   1.625  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.103   8.383   0.688  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.456   7.848  -0.892  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.515   9.810  -1.339  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.860  10.140   0.360  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       0.444  10.760   0.748  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       0.876  10.309  -0.902  1.00  0.00           H  
ATOM    373  HE2 LYS A  28      -0.736  12.048  -1.705  1.00  0.00           H  
ATOM    374  HE3 LYS A  28      -0.923  12.564  -0.029  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28       0.966  13.448  -1.794  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28       1.821  12.385  -0.793  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28       0.975  13.686  -0.119  1.00  0.00           H  
ATOM    378  N   CYS A  29      -2.916   7.329  -1.496  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -4.015   7.316  -2.454  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.178   6.476  -1.935  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.287   6.977  -1.754  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.538   6.770  -3.801  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.181   7.726  -4.553  1.00  0.00           S  
ATOM    384  H   CYS A  29      -2.007   7.135  -1.808  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.352   8.332  -2.586  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.189   5.756  -3.667  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.365   6.771  -4.495  1.00  0.00           H  
ATOM    388  N   GLY A  30      -4.916   5.194  -1.698  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -5.951   4.305  -1.203  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.408   3.308  -2.249  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.155   2.378  -1.945  1.00  0.00           O  
ATOM    392  H   GLY A  30      -4.013   4.849  -1.861  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.568   3.765  -0.349  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -6.799   4.896  -0.892  1.00  0.00           H  
ATOM    395  N   GLN A  31      -5.960   3.502  -3.485  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -6.330   2.613  -4.580  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.439   1.375  -4.602  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.376   1.352  -3.983  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -6.233   3.349  -5.918  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -7.330   4.381  -6.125  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -7.211   5.100  -7.454  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -8.072   4.966  -8.324  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -6.141   5.869  -7.618  1.00  0.00           N  
ATOM    404  H   GLN A  31      -5.367   4.260  -3.665  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -7.352   2.302  -4.424  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -5.279   3.852  -5.970  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.294   2.626  -6.718  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -8.287   3.884  -6.087  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -7.273   5.111  -5.331  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -5.496   5.927  -6.882  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -6.038   6.344  -8.468  1.00  0.00           H  
ATOM    412  N   GLY A  32      -5.881   0.346  -5.319  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -5.112  -0.881  -5.407  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.427  -1.042  -6.750  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.952  -0.610  -7.777  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.736   0.421  -5.791  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.362  -0.880  -4.630  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.775  -1.720  -5.251  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.253  -1.662  -6.743  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.494  -1.875  -7.970  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.866  -3.265  -7.988  1.00  0.00           C  
ATOM    422  O   TYR A  33      -1.083  -3.617  -7.105  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.405  -0.810  -8.111  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.915   0.604  -7.941  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.182   1.119  -6.678  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -2.131   1.423  -9.042  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.648   2.409  -6.517  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.596   2.715  -8.890  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.853   3.204  -7.626  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -3.317   4.490  -7.471  1.00  0.00           O  
ATOM    431  H   TYR A  33      -2.887  -1.984  -5.893  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -3.178  -1.790  -8.802  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.645  -0.980  -7.365  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.962  -0.886  -9.093  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.020   0.494  -5.811  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.929   1.037 -10.030  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -2.849   2.792  -5.527  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -2.757   3.337  -9.758  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -3.933   4.695  -8.179  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.216  -4.052  -9.001  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.686  -5.404  -9.137  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.172  -5.379  -9.320  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.378  -4.436  -9.889  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.343  -6.115 -10.321  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -3.773  -6.486 -10.078  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -4.792  -6.168 -10.951  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.353  -7.155  -9.054  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -5.937  -6.623 -10.473  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -5.697  -7.227  -9.323  1.00  0.00           N  
ATOM    450  H   HIS A  34      -2.844  -3.714  -9.674  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -1.918  -5.943  -8.231  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.311  -5.466 -11.184  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -1.796  -7.021 -10.537  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -3.851  -7.557  -8.185  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -6.903  -6.521 -10.943  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.382  -7.578  -8.717  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.496  -6.420  -8.833  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.947  -6.515  -8.942  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.386  -6.493 -10.402  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.528  -6.153 -10.713  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.447  -7.792  -8.265  1.00  0.00           C  
ATOM    462  CG  GLN A  35       2.263  -7.794  -6.756  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.932  -8.979  -6.088  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       2.277  -9.783  -5.424  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       4.243  -9.094  -6.261  1.00  0.00           N  
ATOM    466  H   GLN A  35       0.001  -7.139  -8.390  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.373  -5.661  -8.438  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.910  -8.636  -8.673  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.500  -7.909  -8.478  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.688  -6.887  -6.354  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       1.206  -7.824  -6.536  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.699  -8.415  -6.802  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.701  -9.850  -5.840  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.472  -6.858 -11.295  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.764  -6.881 -12.724  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.302  -5.592 -13.395  1.00  0.00           C  
ATOM    477  O   LEU A  36       1.743  -5.259 -14.495  1.00  0.00           O  
ATOM    478  CB  LEU A  36       1.088  -8.084 -13.383  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.556  -9.461 -12.909  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.678 -10.555 -13.496  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       3.014  -9.687 -13.281  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.579  -7.119 -10.987  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.834  -6.970 -12.841  1.00  0.00           H  
ATOM    484  HB2 LEU A  36       0.028  -8.012 -13.195  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       1.268  -8.022 -14.447  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.473  -9.510 -11.831  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -0.128 -10.107 -14.058  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       0.269 -11.156 -12.698  1.00  0.00           H  
ATOM    489 HD13 LEU A  36       1.270 -11.179 -14.150  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.396 -10.538 -12.738  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       3.590  -8.809 -13.027  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       3.089  -9.872 -14.343  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.411  -4.869 -12.725  1.00  0.00           N  
ATOM    494  CA  CYS A  37      -0.111  -3.615 -13.255  1.00  0.00           C  
ATOM    495  C   CYS A  37       0.753  -2.437 -12.814  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.239  -1.665 -13.642  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.554  -3.404 -12.793  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.759  -4.516 -13.587  1.00  0.00           S  
ATOM    499  H   CYS A  37       0.096  -5.187 -11.852  1.00  0.00           H  
ATOM    500  HA  CYS A  37      -0.092  -3.676 -14.332  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.611  -3.567 -11.727  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.850  -2.388 -13.013  1.00  0.00           H  
ATOM    503  N   HIS A  38       0.940  -2.304 -11.505  1.00  0.00           N  
ATOM    504  CA  HIS A  38       1.747  -1.221 -10.954  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.128  -1.188 -11.602  1.00  0.00           C  
ATOM    506  O   HIS A  38       3.777  -2.222 -11.759  1.00  0.00           O  
ATOM    507  CB  HIS A  38       1.885  -1.379  -9.439  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.443  -0.167  -8.759  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       3.786   0.143  -8.757  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       1.830   0.815  -8.057  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       3.976   1.263  -8.082  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       2.805   1.691  -7.647  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.527  -2.951 -10.896  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.241  -0.291 -11.165  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       0.912  -1.579  -9.015  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.542  -2.211  -9.229  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.495  -0.380  -9.185  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       0.771   0.895  -7.856  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       4.927   1.746  -7.914  1.00  0.00           H  
ATOM    520  N   THR A  39       3.571   0.008 -11.977  1.00  0.00           N  
ATOM    521  CA  THR A  39       4.873   0.176 -12.610  1.00  0.00           C  
ATOM    522  C   THR A  39       5.762   1.113 -11.799  1.00  0.00           C  
ATOM    523  O   THR A  39       5.413   2.263 -11.533  1.00  0.00           O  
ATOM    524  CB  THR A  39       4.736   0.729 -14.041  1.00  0.00           C  
ATOM    525  OG1 THR A  39       3.806  -0.066 -14.785  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.082   0.740 -14.749  1.00  0.00           C  
ATOM    527  H   THR A  39       3.008   0.795 -11.825  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.345  -0.794 -12.665  1.00  0.00           H  
ATOM    529  HB  THR A  39       4.367   1.743 -13.985  1.00  0.00           H  
ATOM    530  HG1 THR A  39       3.193  -0.492 -14.181  1.00  0.00           H  
ATOM    531 HG21 THR A  39       6.820   1.202 -14.111  1.00  0.00           H  
ATOM    532 HG22 THR A  39       6.001   1.299 -15.669  1.00  0.00           H  
ATOM    533 HG23 THR A  39       6.381  -0.275 -14.969  1.00  0.00           H  
ATOM    534  N   PRO A  40       6.939   0.612 -11.396  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.365  -0.756 -11.706  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.551  -1.802 -10.952  1.00  0.00           C  
ATOM    537  O   PRO A  40       5.814  -1.476 -10.021  1.00  0.00           O  
ATOM    538  CB  PRO A  40       8.826  -0.784 -11.250  1.00  0.00           C  
ATOM    539  CG  PRO A  40       8.916   0.268 -10.200  1.00  0.00           C  
ATOM    540  CD  PRO A  40       7.945   1.342 -10.606  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.313  -0.957 -12.767  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.063  -1.762 -10.853  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.472  -0.564 -12.086  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       8.639  -0.145  -9.242  1.00  0.00           H  
ATOM    545  HG3 PRO A  40       9.919   0.665 -10.163  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       7.496   1.795  -9.734  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       8.439   2.089 -11.209  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.690  -3.060 -11.360  1.00  0.00           N  
ATOM    549  CA  HIS A  41       5.967  -4.154 -10.721  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.297  -4.228  -9.234  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.466  -4.271  -8.849  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.309  -5.482 -11.398  1.00  0.00           C  
ATOM    553  CG  HIS A  41       5.986  -5.510 -12.860  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       6.807  -6.094 -13.801  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       4.923  -5.023 -13.541  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.264  -5.964 -14.998  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.119  -5.317 -14.868  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.292  -3.256 -12.107  1.00  0.00           H  
ATOM    559  HA  HIS A  41       4.910  -3.964 -10.834  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.366  -5.672 -11.289  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.754  -6.276 -10.919  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.076  -4.499 -13.120  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       6.683  -6.324 -15.926  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       4.556  -5.013 -15.609  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.260  -4.241  -8.403  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.440  -4.310  -6.958  1.00  0.00           C  
ATOM    567  C   ILE A  42       6.009  -5.661  -6.539  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.600  -6.704  -7.049  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.114  -4.070  -6.213  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.531  -2.707  -6.591  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.326  -4.163  -4.710  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       2.036  -2.610  -6.379  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.352  -4.205  -8.770  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.136  -3.534  -6.672  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.419  -4.844  -6.503  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       4.000  -1.943  -5.991  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.732  -2.514  -7.635  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       5.360  -4.401  -4.506  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       4.078  -3.217  -4.252  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       3.693  -4.937  -4.303  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.543  -3.400  -6.926  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.813  -2.709  -5.327  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.683  -1.653  -6.734  1.00  0.00           H  
ATOM    584  N   ASP A  43       6.953  -5.635  -5.605  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.577  -6.858  -5.113  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.652  -7.588  -4.145  1.00  0.00           C  
ATOM    587  O   ASP A  43       6.045  -6.974  -3.268  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.906  -6.538  -4.426  1.00  0.00           C  
ATOM    589  CG  ASP A  43       9.992  -6.161  -5.414  1.00  0.00           C  
ATOM    590  OD1 ASP A  43      10.092  -6.823  -6.469  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      10.743  -5.204  -5.133  1.00  0.00           O  
ATOM    592  H   ASP A  43       7.237  -4.772  -5.236  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.766  -7.498  -5.962  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       8.762  -5.712  -3.746  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       9.234  -7.404  -3.871  1.00  0.00           H  
ATOM    596  N   SER A  44       6.550  -8.903  -4.310  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.695  -9.717  -3.453  1.00  0.00           C  
ATOM    598  C   SER A  44       6.034  -9.498  -1.982  1.00  0.00           C  
ATOM    599  O   SER A  44       5.152  -9.251  -1.160  1.00  0.00           O  
ATOM    600  CB  SER A  44       5.844 -11.198  -3.808  1.00  0.00           C  
ATOM    601  OG  SER A  44       7.198 -11.608  -3.727  1.00  0.00           O  
ATOM    602  H   SER A  44       7.060  -9.336  -5.027  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.672  -9.416  -3.624  1.00  0.00           H  
ATOM    604  HB2 SER A  44       5.259 -11.790  -3.121  1.00  0.00           H  
ATOM    605  HB3 SER A  44       5.490 -11.361  -4.816  1.00  0.00           H  
ATOM    606  HG  SER A  44       7.601 -11.555  -4.597  1.00  0.00           H  
ATOM    607  N   SER A  45       7.320  -9.591  -1.658  1.00  0.00           N  
ATOM    608  CA  SER A  45       7.777  -9.407  -0.285  1.00  0.00           C  
ATOM    609  C   SER A  45       6.934  -8.357   0.432  1.00  0.00           C  
ATOM    610  O   SER A  45       6.368  -8.618   1.494  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.250  -8.994  -0.267  1.00  0.00           C  
ATOM    612  OG  SER A  45      10.098 -10.129  -0.255  1.00  0.00           O  
ATOM    613  H   SER A  45       7.976  -9.790  -2.358  1.00  0.00           H  
ATOM    614  HA  SER A  45       7.670 -10.350   0.229  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.468  -8.407  -1.146  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.445  -8.404   0.617  1.00  0.00           H  
ATOM    617  HG  SER A  45      11.005  -9.853  -0.404  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.855  -7.168  -0.156  1.00  0.00           N  
ATOM    619  CA  VAL A  46       6.080  -6.078   0.425  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.738  -6.576   0.949  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.382  -6.332   2.102  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.834  -4.955  -0.601  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       4.999  -3.843   0.015  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       7.155  -4.414  -1.125  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.328  -7.020  -1.001  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.647  -5.667   1.248  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.284  -5.370  -1.433  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       4.339  -4.260   0.761  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       5.651  -3.115   0.476  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       4.413  -3.364  -0.756  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       7.738  -4.027  -0.302  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.701  -5.208  -1.611  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       6.964  -3.621  -1.834  1.00  0.00           H  
ATOM    634  N   ILE A  47       3.998  -7.274   0.095  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.695  -7.808   0.473  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.806  -8.714   1.695  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.190  -8.455   2.729  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.055  -8.600  -0.682  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       1.878  -7.702  -1.909  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.718  -9.182  -0.249  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.596  -8.467  -3.183  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.336  -7.435  -0.810  1.00  0.00           H  
ATOM    643  HA  ILE A  47       2.051  -6.975   0.712  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.711  -9.418  -0.936  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.054  -7.028  -1.738  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       2.782  -7.129  -2.059  1.00  0.00           H  
ATOM    647 HG21 ILE A  47      -0.024  -8.986  -1.009  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       0.817 -10.248  -0.110  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       0.410  -8.724   0.680  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       1.740  -9.524  -3.007  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       0.576  -8.291  -3.491  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       2.270  -8.138  -3.958  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.595  -9.774   1.569  1.00  0.00           N  
ATOM    654  CA  ASP A  48       3.789 -10.717   2.664  1.00  0.00           C  
ATOM    655  C   ASP A  48       3.769  -9.999   4.010  1.00  0.00           C  
ATOM    656  O   ASP A  48       2.976 -10.331   4.890  1.00  0.00           O  
ATOM    657  CB  ASP A  48       5.111 -11.467   2.492  1.00  0.00           C  
ATOM    658  CG  ASP A  48       5.192 -12.706   3.361  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       4.437 -13.666   3.098  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       6.010 -12.717   4.304  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.059  -9.927   0.719  1.00  0.00           H  
ATOM    662  HA  ASP A  48       2.977 -11.428   2.638  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.215 -11.767   1.459  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       5.927 -10.810   2.755  1.00  0.00           H  
ATOM    665  N   SER A  49       4.649  -9.014   4.162  1.00  0.00           N  
ATOM    666  CA  SER A  49       4.735  -8.252   5.402  1.00  0.00           C  
ATOM    667  C   SER A  49       3.607  -7.229   5.491  1.00  0.00           C  
ATOM    668  O   SER A  49       3.207  -6.640   4.487  1.00  0.00           O  
ATOM    669  CB  SER A  49       6.089  -7.544   5.497  1.00  0.00           C  
ATOM    670  OG  SER A  49       7.051  -8.368   6.132  1.00  0.00           O  
ATOM    671  H   SER A  49       5.255  -8.797   3.423  1.00  0.00           H  
ATOM    672  HA  SER A  49       4.643  -8.945   6.225  1.00  0.00           H  
ATOM    673  HB2 SER A  49       6.437  -7.304   4.504  1.00  0.00           H  
ATOM    674  HB3 SER A  49       5.977  -6.635   6.069  1.00  0.00           H  
ATOM    675  HG  SER A  49       7.421  -7.905   6.887  1.00  0.00           H  
ATOM    676  N   ASP A  50       3.097  -7.024   6.701  1.00  0.00           N  
ATOM    677  CA  ASP A  50       2.015  -6.073   6.923  1.00  0.00           C  
ATOM    678  C   ASP A  50       2.557  -4.652   7.043  1.00  0.00           C  
ATOM    679  O   ASP A  50       2.183  -3.909   7.950  1.00  0.00           O  
ATOM    680  CB  ASP A  50       1.234  -6.441   8.186  1.00  0.00           C  
ATOM    681  CG  ASP A  50       2.140  -6.688   9.376  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       2.911  -5.774   9.735  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       2.078  -7.796   9.948  1.00  0.00           O  
ATOM    684  H   ASP A  50       3.458  -7.525   7.463  1.00  0.00           H  
ATOM    685  HA  ASP A  50       1.351  -6.121   6.074  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       0.559  -5.635   8.432  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       0.663  -7.339   7.998  1.00  0.00           H  
ATOM    688  N   GLU A  51       3.440  -4.281   6.121  1.00  0.00           N  
ATOM    689  CA  GLU A  51       4.035  -2.950   6.125  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.216  -1.986   5.270  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.278  -2.390   4.583  1.00  0.00           O  
ATOM    692  CB  GLU A  51       5.474  -3.008   5.610  1.00  0.00           C  
ATOM    693  CG  GLU A  51       6.474  -3.485   6.650  1.00  0.00           C  
ATOM    694  CD  GLU A  51       7.874  -3.634   6.089  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       8.001  -4.029   4.910  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       8.843  -3.356   6.826  1.00  0.00           O  
ATOM    697  H   GLU A  51       3.698  -4.918   5.422  1.00  0.00           H  
ATOM    698  HA  GLU A  51       4.041  -2.592   7.143  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       5.515  -3.681   4.766  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       5.768  -2.021   5.285  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       6.501  -2.769   7.459  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       6.150  -4.443   7.030  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.578  -0.708   5.320  1.00  0.00           N  
ATOM    704  CA  LYS A  52       2.879   0.315   4.551  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.574   0.562   3.216  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.708   1.039   3.175  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.805   1.619   5.348  1.00  0.00           C  
ATOM    708  CG  LYS A  52       2.193   1.454   6.728  1.00  0.00           C  
ATOM    709  CD  LYS A  52       0.690   1.239   6.650  1.00  0.00           C  
ATOM    710  CE  LYS A  52       0.081   1.053   8.031  1.00  0.00           C  
ATOM    711  NZ  LYS A  52       0.085   2.320   8.814  1.00  0.00           N  
ATOM    712  H   LYS A  52       4.334  -0.447   5.886  1.00  0.00           H  
ATOM    713  HA  LYS A  52       1.877  -0.039   4.361  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       3.803   2.013   5.465  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       2.208   2.331   4.796  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       2.643   0.600   7.212  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       2.390   2.344   7.309  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       0.236   2.100   6.182  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       0.492   0.358   6.057  1.00  0.00           H  
ATOM    720  HE2 LYS A  52      -0.937   0.713   7.919  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       0.653   0.308   8.565  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52      -0.889   2.656   8.956  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52       0.622   3.052   8.307  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52       0.526   2.164   9.743  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.887   0.236   2.127  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.439   0.425   0.790  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.791   1.618   0.097  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.586   1.841   0.219  1.00  0.00           O  
ATOM    729  CB  TRP A  53       3.239  -0.838  -0.049  1.00  0.00           C  
ATOM    730  CG  TRP A  53       3.570  -0.647  -1.498  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.760  -0.922  -2.110  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.702  -0.137  -2.516  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.683  -0.614  -3.447  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       3.431  -0.132  -3.721  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       1.379   0.313  -2.527  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.880   0.308  -4.922  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.833   0.749  -3.719  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.582   0.743  -4.904  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.987  -0.140   2.224  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.497   0.614   0.893  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.871  -1.623   0.337  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       2.206  -1.147   0.020  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.626  -1.321  -1.604  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       5.407  -0.724  -4.098  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.785   0.325  -1.624  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       3.444   0.309  -5.843  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.187   1.101  -3.747  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       1.116   1.093  -5.812  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.598   2.384  -0.630  1.00  0.00           N  
ATOM    750  CA  LEU A  54       3.102   3.556  -1.343  1.00  0.00           C  
ATOM    751  C   LEU A  54       3.324   3.413  -2.846  1.00  0.00           C  
ATOM    752  O   LEU A  54       4.362   2.919  -3.287  1.00  0.00           O  
ATOM    753  CB  LEU A  54       3.796   4.820  -0.832  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.261   5.394   0.480  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       4.253   6.383   1.073  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       1.910   6.058   0.260  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.549   2.156  -0.689  1.00  0.00           H  
ATOM    758  HA  LEU A  54       2.042   3.635  -1.154  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       4.841   4.589  -0.690  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.697   5.581  -1.593  1.00  0.00           H  
ATOM    761  HG  LEU A  54       3.128   4.590   1.191  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       5.237   5.941   1.088  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       3.954   6.632   2.081  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       4.269   7.280   0.471  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       2.053   7.111   0.068  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       1.300   5.932   1.143  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       1.417   5.600  -0.585  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.343   3.850  -3.628  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.430   3.773  -5.081  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.478   4.745  -5.615  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.848   5.707  -4.941  1.00  0.00           O  
ATOM    772  CB  CYS A  55       1.070   4.075  -5.712  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.654   5.848  -5.769  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.539   4.234  -3.217  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.724   2.768  -5.343  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       1.061   3.703  -6.726  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       0.299   3.574  -5.144  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.951   4.488  -6.830  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.957   5.340  -7.454  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.599   6.814  -7.290  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.333   7.573  -6.658  1.00  0.00           O  
ATOM    782  CB  ARG A  56       5.092   5.000  -8.940  1.00  0.00           C  
ATOM    783  CG  ARG A  56       6.230   5.733  -9.631  1.00  0.00           C  
ATOM    784  CD  ARG A  56       5.957   5.910 -11.117  1.00  0.00           C  
ATOM    785  NE  ARG A  56       5.167   7.108 -11.389  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       5.597   8.342 -11.151  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       6.804   8.540 -10.637  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       4.820   9.382 -11.426  1.00  0.00           N  
ATOM    789  H   ARG A  56       3.617   3.707  -7.318  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.900   5.153  -6.964  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       5.265   3.938  -9.040  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       4.171   5.256  -9.441  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       6.345   6.708  -9.179  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       7.140   5.166  -9.506  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       6.901   5.988 -11.636  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       5.419   5.046 -11.475  1.00  0.00           H  
ATOM    797  HE  ARG A  56       4.273   6.985 -11.769  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       7.392   7.758 -10.430  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       7.125   9.470 -10.460  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       3.910   9.236 -11.813  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       5.144  10.310 -11.246  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.467   7.210  -7.863  1.00  0.00           N  
ATOM    803  CA  GLN A  57       3.013   8.594  -7.780  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.396   9.213  -6.440  1.00  0.00           C  
ATOM    805  O   GLN A  57       3.812  10.370  -6.375  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.498   8.668  -7.976  1.00  0.00           C  
ATOM    807  CG  GLN A  57       1.038   8.202  -9.347  1.00  0.00           C  
ATOM    808  CD  GLN A  57      -0.471   8.216  -9.493  1.00  0.00           C  
ATOM    809  OE1 GLN A  57      -1.108   9.263  -9.371  1.00  0.00           O  
ATOM    810  NE2 GLN A  57      -1.052   7.051  -9.756  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.925   6.558  -8.352  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.496   9.149  -8.570  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       1.020   8.050  -7.230  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.179   9.691  -7.842  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       1.462   8.854 -10.096  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       1.391   7.194  -9.508  1.00  0.00           H  
ATOM    817 HE21 GLN A  57      -0.481   6.258  -9.839  1.00  0.00           H  
ATOM    818 HE22 GLN A  57      -2.026   7.031  -9.854  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.251   8.435  -5.372  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.580   8.907  -4.032  1.00  0.00           C  
ATOM    821  C   CYS A  58       5.081   8.811  -3.775  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.732   9.805  -3.454  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.819   8.095  -2.982  1.00  0.00           C  
ATOM    824  SG  CYS A  58       1.010   8.298  -3.053  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.914   7.521  -5.487  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.281   9.941  -3.961  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       3.037   7.046  -3.121  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.146   8.398  -1.998  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.625   7.606  -3.919  1.00  0.00           N  
ATOM    830  CA  VAL A  59       7.049   7.380  -3.705  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.883   8.488  -4.337  1.00  0.00           C  
ATOM    832  O   VAL A  59       8.886   8.925  -3.771  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.495   6.023  -4.282  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       9.012   5.917  -4.285  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.873   4.879  -3.496  1.00  0.00           C  
ATOM    836  H   VAL A  59       5.054   6.852  -4.177  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.229   7.370  -2.639  1.00  0.00           H  
ATOM    838  HB  VAL A  59       7.150   5.959  -5.304  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       9.399   6.309  -5.214  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       9.415   6.483  -3.458  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       9.300   4.880  -4.186  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       5.857   4.725  -3.827  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       7.446   3.979  -3.658  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       6.875   5.123  -2.443  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.463   8.939  -5.514  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.171   9.997  -6.224  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.091  11.315  -5.459  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.094  12.005  -5.283  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.592  10.174  -7.629  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.510  10.900  -8.570  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       8.610  12.282  -8.533  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       9.275  10.202  -9.490  1.00  0.00           C  
ATOM    853  CE1 PHE A  60       9.454  12.953  -9.398  1.00  0.00           C  
ATOM    854  CE2 PHE A  60      10.121  10.867 -10.357  1.00  0.00           C  
ATOM    855  CZ  PHE A  60      10.211  12.244 -10.310  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.657   8.551  -5.914  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.207   9.705  -6.306  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.387   9.202  -8.051  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.672  10.735  -7.563  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       8.019  12.837  -7.820  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       9.205   9.124  -9.528  1.00  0.00           H  
ATOM    862  HE1 PHE A  60       9.523  14.030  -9.359  1.00  0.00           H  
ATOM    863  HE2 PHE A  60      10.712  10.310 -11.069  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      10.871  12.766 -10.987  1.00  0.00           H  
ATOM    865  N   ALA A  61       6.888  11.658  -5.008  1.00  0.00           N  
ATOM    866  CA  ALA A  61       6.675  12.891  -4.261  1.00  0.00           C  
ATOM    867  C   ALA A  61       7.072  12.722  -2.798  1.00  0.00           C  
ATOM    868  O   ALA A  61       6.348  13.142  -1.895  1.00  0.00           O  
ATOM    869  CB  ALA A  61       5.222  13.329  -4.368  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.127  11.066  -5.181  1.00  0.00           H  
ATOM    871  HA  ALA A  61       7.292  13.660  -4.704  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       4.588  12.589  -3.905  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       5.095  14.278  -3.867  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       4.954  13.433  -5.409  1.00  0.00           H  
ATOM    875  N   THR A  62       8.227  12.104  -2.571  1.00  0.00           N  
ATOM    876  CA  THR A  62       8.719  11.878  -1.218  1.00  0.00           C  
ATOM    877  C   THR A  62       9.646  13.004  -0.774  1.00  0.00           C  
ATOM    878  O   THR A  62      10.427  13.530  -1.569  1.00  0.00           O  
ATOM    879  CB  THR A  62       9.470  10.538  -1.109  1.00  0.00           C  
ATOM    880  OG1 THR A  62       9.887  10.317   0.243  1.00  0.00           O  
ATOM    881  CG2 THR A  62      10.682  10.521  -2.029  1.00  0.00           C  
ATOM    882  H   THR A  62       8.760  11.793  -3.332  1.00  0.00           H  
ATOM    883  HA  THR A  62       7.867  11.844  -0.554  1.00  0.00           H  
ATOM    884  HB  THR A  62       8.801   9.743  -1.406  1.00  0.00           H  
ATOM    885  HG1 THR A  62       9.485   9.511   0.574  1.00  0.00           H  
ATOM    886 HG21 THR A  62      10.804   9.532  -2.445  1.00  0.00           H  
ATOM    887 HG22 THR A  62      11.565  10.785  -1.465  1.00  0.00           H  
ATOM    888 HG23 THR A  62      10.538  11.233  -2.827  1.00  0.00           H  
ATOM    889  N   THR A  63       9.557  13.371   0.500  1.00  0.00           N  
ATOM    890  CA  THR A  63      10.388  14.435   1.049  1.00  0.00           C  
ATOM    891  C   THR A  63      11.782  13.923   1.392  1.00  0.00           C  
ATOM    892  O   THR A  63      12.004  13.370   2.470  1.00  0.00           O  
ATOM    893  CB  THR A  63       9.753  15.049   2.312  1.00  0.00           C  
ATOM    894  OG1 THR A  63       9.502  14.025   3.281  1.00  0.00           O  
ATOM    895  CG2 THR A  63       8.454  15.763   1.972  1.00  0.00           C  
ATOM    896  H   THR A  63       8.916  12.915   1.084  1.00  0.00           H  
ATOM    897  HA  THR A  63      10.473  15.211   0.302  1.00  0.00           H  
ATOM    898  HB  THR A  63      10.443  15.768   2.730  1.00  0.00           H  
ATOM    899  HG1 THR A  63       9.700  13.166   2.898  1.00  0.00           H  
ATOM    900 HG21 THR A  63       8.631  16.475   1.181  1.00  0.00           H  
ATOM    901 HG22 THR A  63       8.088  16.280   2.847  1.00  0.00           H  
ATOM    902 HG23 THR A  63       7.720  15.040   1.649  1.00  0.00           H  
ATOM    903  N   THR A  64      12.720  14.111   0.470  1.00  0.00           N  
ATOM    904  CA  THR A  64      14.093  13.667   0.674  1.00  0.00           C  
ATOM    905  C   THR A  64      15.087  14.684   0.124  1.00  0.00           C  
ATOM    906  O   THR A  64      14.907  15.213  -0.973  1.00  0.00           O  
ATOM    907  CB  THR A  64      14.349  12.303   0.006  1.00  0.00           C  
ATOM    908  OG1 THR A  64      13.801  12.295  -1.317  1.00  0.00           O  
ATOM    909  CG2 THR A  64      13.732  11.177   0.822  1.00  0.00           C  
ATOM    910  H   THR A  64      12.481  14.558  -0.369  1.00  0.00           H  
ATOM    911  HA  THR A  64      14.254  13.560   1.737  1.00  0.00           H  
ATOM    912  HB  THR A  64      15.416  12.143  -0.053  1.00  0.00           H  
ATOM    913  HG1 THR A  64      13.936  13.155  -1.724  1.00  0.00           H  
ATOM    914 HG21 THR A  64      12.686  11.384   0.988  1.00  0.00           H  
ATOM    915 HG22 THR A  64      14.239  11.102   1.773  1.00  0.00           H  
ATOM    916 HG23 THR A  64      13.834  10.246   0.285  1.00  0.00           H  
ATOM    917  N   LYS A  65      16.138  14.952   0.892  1.00  0.00           N  
ATOM    918  CA  LYS A  65      17.163  15.904   0.481  1.00  0.00           C  
ATOM    919  C   LYS A  65      17.918  15.397  -0.743  1.00  0.00           C  
ATOM    920  O   LYS A  65      18.300  14.228  -0.808  1.00  0.00           O  
ATOM    921  CB  LYS A  65      18.143  16.156   1.629  1.00  0.00           C  
ATOM    922  CG  LYS A  65      18.734  14.885   2.215  1.00  0.00           C  
ATOM    923  CD  LYS A  65      20.078  14.555   1.587  1.00  0.00           C  
ATOM    924  CE  LYS A  65      20.531  13.149   1.948  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      21.134  13.092   3.308  1.00  0.00           N  
ATOM    926  H   LYS A  65      16.226  14.498   1.757  1.00  0.00           H  
ATOM    927  HA  LYS A  65      16.672  16.832   0.228  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      18.953  16.772   1.266  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      17.627  16.685   2.418  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      18.869  15.018   3.278  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      18.053  14.066   2.035  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      19.993  14.629   0.513  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      20.815  15.263   1.941  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      19.677  12.490   1.914  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      21.264  12.824   1.224  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      21.271  14.053   3.679  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      22.056  12.611   3.270  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      20.510  12.568   3.954  1.00  0.00           H  
ATOM    939  N   ARG A  66      18.130  16.283  -1.711  1.00  0.00           N  
ATOM    940  CA  ARG A  66      18.839  15.924  -2.933  1.00  0.00           C  
ATOM    941  C   ARG A  66      18.502  14.497  -3.358  1.00  0.00           C  
ATOM    942  O   ARG A  66      19.311  13.821  -3.994  1.00  0.00           O  
ATOM    943  CB  ARG A  66      20.349  16.064  -2.731  1.00  0.00           C  
ATOM    944  CG  ARG A  66      21.022  14.785  -2.260  1.00  0.00           C  
ATOM    945  CD  ARG A  66      22.268  15.081  -1.439  1.00  0.00           C  
ATOM    946  NE  ARG A  66      22.032  16.121  -0.442  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      22.998  16.863   0.089  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      24.258  16.680  -0.281  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      22.704  17.790   0.991  1.00  0.00           N  
ATOM    950  H   ARG A  66      17.801  17.199  -1.601  1.00  0.00           H  
ATOM    951  HA  ARG A  66      18.524  16.603  -3.711  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      20.800  16.357  -3.668  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      20.532  16.833  -1.997  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      20.327  14.227  -1.650  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      21.300  14.197  -3.122  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      22.574  14.176  -0.936  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      23.053  15.405  -2.106  1.00  0.00           H  
ATOM    958  HE  ARG A  66      21.108  16.273  -0.155  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      24.482  15.982  -0.962  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      24.983  17.240   0.119  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      21.755  17.931   1.272  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      23.432  18.348   1.390  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.694  -4.678 -12.425  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.232   6.632  -3.779  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -20.748  11.401 -13.575  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.985  10.054 -13.091  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.641  10.036 -11.724  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.678   9.402 -11.534  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.429  11.541 -14.491  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.624   9.538 -13.792  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.040   9.534 -13.030  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.034  10.734 -10.769  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.562  10.791  -9.411  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.607   9.400  -8.786  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.580   9.034  -8.127  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.962  11.407  -9.412  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.278  11.956  -8.144  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.209  11.219 -10.982  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.904  11.415  -8.825  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.007  12.192 -10.152  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.688  10.644  -9.652  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.841  11.346  -7.662  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.546   8.628  -9.000  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.464   7.275  -8.461  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.295   7.147  -7.490  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.217   7.692  -7.722  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.313   6.260  -9.596  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.534   6.090 -10.295  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.802   8.976  -9.534  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.383   7.074  -7.930  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.561   6.608 -10.288  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.011   5.307  -9.185  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.880   6.949 -10.549  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.518   6.420  -6.398  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.475   6.232  -5.407  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.301   5.437  -5.943  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.264   5.093  -7.124  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.397   6.008  -6.266  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.122   7.200  -5.083  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.891   5.710  -4.558  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.340   5.144  -5.073  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.157   4.388  -5.467  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.201   2.974  -4.898  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.937   2.696  -3.951  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.889   5.101  -4.992  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.809   4.864  -5.878  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.428   5.446  -4.144  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.145   4.330  -6.545  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.073   6.164  -4.945  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.621   4.738  -4.011  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.517   3.954  -5.791  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.408   2.082  -5.483  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.359   0.694  -5.038  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.919   0.252  -4.795  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.974   0.927  -5.201  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.017  -0.220  -6.074  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.430  -0.146  -5.995  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.845   2.364  -6.234  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.906   0.624  -4.110  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.708   0.081  -7.063  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.710  -1.240  -5.895  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.736  -0.671  -5.252  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.760  -0.887  -4.128  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.434  -1.400  -3.841  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.866  -2.212  -4.989  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.288  -3.279  -4.778  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.551  -1.383  -3.828  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.774  -0.570  -3.641  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.485  -2.027  -2.963  1.00  0.00           H  
ATOM     66  N   VAL A   8     -11.031  -1.708  -6.207  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.531  -2.394  -7.393  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.270  -1.723  -7.925  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.904  -0.630  -7.491  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.591  -2.429  -8.510  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.260  -3.511  -9.526  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -12.977  -2.644  -7.921  1.00  0.00           C  
ATOM     73  H   VAL A   8     -11.499  -0.853  -6.311  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.296  -3.411  -7.116  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.582  -1.475  -9.017  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -10.720  -3.075 -10.353  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -10.652  -4.271  -9.058  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -12.176  -3.955  -9.889  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.662  -1.919  -8.337  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.318  -3.640  -8.160  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -12.936  -2.525  -6.848  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.608  -2.384  -8.869  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.386  -1.852  -9.462  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.643  -0.495 -10.110  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.791  -0.097 -10.312  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.831  -2.830 -10.500  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -5.095  -2.522 -10.957  1.00  0.00           S  
ATOM     88  H   CYS A   9      -8.949  -3.251  -9.174  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.661  -1.729  -8.672  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -6.894  -3.834 -10.106  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.426  -2.763 -11.399  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.565   0.212 -10.437  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.672   1.524 -11.062  1.00  0.00           C  
ATOM     94  C   THR A  10      -6.137   1.498 -12.489  1.00  0.00           C  
ATOM     95  O   THR A  10      -6.303   2.459 -13.241  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.908   2.593 -10.258  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -6.298   2.543  -8.881  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -6.175   3.983 -10.816  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.677  -0.159 -10.251  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.717   1.799 -11.084  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.849   2.389 -10.332  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -5.545   2.287  -8.344  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -7.058   3.958 -11.437  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -5.329   4.302 -11.407  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -6.327   4.675 -10.001  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.495   0.394 -12.855  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -4.937   0.244 -14.193  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.867  -0.568 -15.089  1.00  0.00           C  
ATOM    109  O   ILE A  11      -6.235  -0.130 -16.179  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.556  -0.437 -14.155  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.582   0.383 -13.306  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -3.015  -0.618 -15.565  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.708   0.123 -11.821  1.00  0.00           C  
ATOM    114  H   ILE A  11      -5.394  -0.337 -12.211  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.818   1.231 -14.617  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.674  -1.414 -13.712  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.572   0.147 -13.599  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.766   1.434 -13.476  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -3.752  -1.125 -16.171  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -2.801   0.349 -15.995  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -2.111  -1.206 -15.531  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -3.593  -0.469 -11.633  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -1.837  -0.414 -11.474  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -2.786   1.063 -11.296  1.00  0.00           H  
ATOM    125  N   CYS A  12      -6.245  -1.752 -14.620  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -7.134  -2.626 -15.376  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.525  -2.660 -14.750  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.475  -3.159 -15.353  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.557  -4.042 -15.441  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.380  -4.848 -13.817  1.00  0.00           S  
ATOM    131  H   CYS A  12      -5.919  -2.046 -13.743  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -7.213  -2.233 -16.378  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.207  -4.659 -16.044  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.580  -4.003 -15.898  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.636  -2.126 -13.538  1.00  0.00           N  
ATOM    136  CA  GLN A  13      -9.911  -2.096 -12.831  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.454  -3.506 -12.627  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.599  -3.796 -12.972  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -10.927  -1.252 -13.604  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.708   0.245 -13.461  1.00  0.00           C  
ATOM    141  CD  GLN A  13     -10.992   0.746 -12.059  1.00  0.00           C  
ATOM    142  OE1 GLN A  13     -11.531   0.018 -11.225  1.00  0.00           O  
ATOM    143  NE2 GLN A  13     -10.632   1.996 -11.792  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.843  -1.744 -13.110  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.743  -1.645 -11.865  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -10.865  -1.505 -14.651  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.918  -1.484 -13.243  1.00  0.00           H  
ATOM    148  HG2 GLN A  13      -9.680   0.471 -13.705  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -11.361   0.759 -14.151  1.00  0.00           H  
ATOM    150 HE21 GLN A  13     -10.209   2.518 -12.506  1.00  0.00           H  
ATOM    151 HE22 GLN A  13     -10.805   2.346 -10.894  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.624  -4.379 -12.065  1.00  0.00           N  
ATOM    153  CA  GLU A  14     -10.022  -5.760 -11.816  1.00  0.00           C  
ATOM    154  C   GLU A  14      -9.825  -6.127 -10.348  1.00  0.00           C  
ATOM    155  O   GLU A  14      -8.766  -5.878  -9.773  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.218  -6.713 -12.704  1.00  0.00           C  
ATOM    157  CG  GLU A  14      -9.663  -6.711 -14.157  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -11.044  -7.307 -14.345  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -11.436  -8.168 -13.529  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -11.734  -6.913 -15.309  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.723  -4.088 -11.812  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.069  -5.852 -12.061  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.177  -6.428 -12.667  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.322  -7.716 -12.319  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      -9.675  -5.693 -14.515  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -8.956  -7.287 -14.737  1.00  0.00           H  
ATOM    167  N   GLU A  15     -10.854  -6.719  -9.750  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -10.794  -7.119  -8.349  1.00  0.00           C  
ATOM    169  C   GLU A  15      -9.962  -8.387  -8.180  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.308  -8.582  -7.155  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.204  -7.345  -7.800  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -12.906  -6.065  -7.380  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -13.958  -6.299  -6.313  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -14.899  -7.079  -6.567  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -13.839  -5.701  -5.222  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.671  -6.891 -10.262  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.326  -6.320  -7.795  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -12.801  -7.826  -8.560  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.142  -7.995  -6.939  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -12.170  -5.376  -6.992  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -13.383  -5.630  -8.246  1.00  0.00           H  
ATOM    182  N   TYR A  16      -9.991  -9.246  -9.192  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.242 -10.497  -9.156  1.00  0.00           C  
ATOM    184  C   TYR A  16      -7.781 -10.246  -8.798  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.111  -9.420  -9.417  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.334 -11.210 -10.506  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -8.220 -10.844 -11.460  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -6.925 -11.307 -11.258  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.461 -10.035 -12.564  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -5.904 -10.974 -12.127  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.446  -9.699 -13.439  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -6.170 -10.171 -13.216  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -5.156  -9.837 -14.085  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.531  -9.036  -9.983  1.00  0.00           H  
ATOM    195  HA  TYR A  16      -9.684 -11.126  -8.397  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.295 -12.276 -10.345  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.272 -10.956 -10.977  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -6.720 -11.936 -10.404  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.462  -9.667 -12.735  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -4.904 -11.344 -11.953  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -7.654  -9.069 -14.291  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -5.224  -8.907 -14.313  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.292 -10.968  -7.794  1.00  0.00           N  
ATOM    204  CA  SER A  17      -5.911 -10.823  -7.350  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.320 -12.175  -6.961  1.00  0.00           C  
ATOM    206  O   SER A  17      -5.690 -12.755  -5.941  1.00  0.00           O  
ATOM    207  CB  SER A  17      -5.832  -9.859  -6.164  1.00  0.00           C  
ATOM    208  OG  SER A  17      -6.427 -10.424  -5.008  1.00  0.00           O  
ATOM    209  H   SER A  17      -7.876 -11.611  -7.340  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.340 -10.416  -8.172  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -4.798  -9.639  -5.951  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -6.352  -8.945  -6.412  1.00  0.00           H  
ATOM    213  HG  SER A  17      -7.381 -10.329  -5.060  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.400 -12.670  -7.783  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -3.759 -13.954  -7.526  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.252 -13.865  -7.754  1.00  0.00           C  
ATOM    217  O   GLU A  18      -1.792 -13.756  -8.890  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -4.359 -15.038  -8.424  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -3.635 -16.371  -8.337  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -4.057 -17.337  -9.427  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -5.273 -17.445  -9.686  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -3.169 -17.984 -10.021  1.00  0.00           O  
ATOM    223  H   GLU A  18      -4.147 -12.160  -8.581  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -3.939 -14.214  -6.494  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -5.390 -15.192  -8.142  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -4.323 -14.699  -9.449  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -2.573 -16.195  -8.424  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -3.847 -16.819  -7.377  1.00  0.00           H  
ATOM    229  N   ALA A  19      -1.491 -13.913  -6.666  1.00  0.00           N  
ATOM    230  CA  ALA A  19      -0.038 -13.839  -6.747  1.00  0.00           C  
ATOM    231  C   ALA A  19       0.498 -14.748  -7.848  1.00  0.00           C  
ATOM    232  O   ALA A  19      -0.124 -15.743  -8.221  1.00  0.00           O  
ATOM    233  CB  ALA A  19       0.584 -14.206  -5.408  1.00  0.00           C  
ATOM    234  H   ALA A  19      -1.917 -14.000  -5.788  1.00  0.00           H  
ATOM    235  HA  ALA A  19       0.233 -12.818  -6.974  1.00  0.00           H  
ATOM    236  HB1 ALA A  19      -0.120 -14.787  -4.831  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       1.479 -14.788  -5.575  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       0.836 -13.305  -4.869  1.00  0.00           H  
ATOM    239  N   PRO A  20       1.678 -14.401  -8.382  1.00  0.00           N  
ATOM    240  CA  PRO A  20       2.427 -13.218  -7.945  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.746 -11.917  -8.357  1.00  0.00           C  
ATOM    242  O   PRO A  20       2.237 -10.829  -8.061  1.00  0.00           O  
ATOM    243  CB  PRO A  20       3.772 -13.367  -8.659  1.00  0.00           C  
ATOM    244  CG  PRO A  20       3.474 -14.197  -9.861  1.00  0.00           C  
ATOM    245  CD  PRO A  20       2.372 -15.135  -9.453  1.00  0.00           C  
ATOM    246  HA  PRO A  20       2.582 -13.219  -6.876  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       4.146 -12.391  -8.935  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       4.478 -13.858  -8.006  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       3.147 -13.564 -10.672  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       4.353 -14.754 -10.149  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       1.709 -15.323 -10.284  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       2.784 -16.061  -9.080  1.00  0.00           H  
ATOM    253  N   ASN A  21       0.613 -12.038  -9.042  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.134 -10.870  -9.494  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.127 -10.414  -8.429  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.275 -10.092  -8.735  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -0.874 -11.186 -10.796  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.376  -9.936 -11.492  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -0.996  -8.819 -11.140  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -2.237 -10.119 -12.487  1.00  0.00           N  
ATOM    261  H   ASN A  21       0.272 -12.933  -9.248  1.00  0.00           H  
ATOM    262  HA  ASN A  21       0.572 -10.075  -9.676  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -0.204 -11.703 -11.467  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -1.720 -11.820 -10.578  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.496 -11.036 -12.713  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.577  -9.328 -12.955  1.00  0.00           H  
ATOM    267  N   GLU A  22      -0.676 -10.389  -7.179  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.526  -9.973  -6.070  1.00  0.00           C  
ATOM    269  C   GLU A  22      -1.850  -8.484  -6.161  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.314  -7.773  -7.010  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -0.844 -10.276  -4.734  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.174 -11.652  -4.181  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -0.373 -11.989  -2.938  1.00  0.00           C  
ATOM    274  OE1 GLU A  22       0.830 -11.656  -2.899  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -0.950 -12.585  -2.004  1.00  0.00           O  
ATOM    276  H   GLU A  22       0.249 -10.658  -6.999  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.446 -10.533  -6.128  1.00  0.00           H  
ATOM    278  HB2 GLU A  22       0.226 -10.211  -4.867  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.153  -9.537  -4.010  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.224 -11.684  -3.932  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -0.962 -12.391  -4.939  1.00  0.00           H  
ATOM    282  N   MET A  23      -2.731  -8.021  -5.281  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.126  -6.618  -5.262  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.555  -5.909  -4.038  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.364  -6.520  -2.987  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.651  -6.495  -5.272  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.145  -5.059  -5.343  1.00  0.00           C  
ATOM    288  SD  MET A  23      -6.942  -4.946  -5.441  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.198  -5.156  -7.201  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.125  -8.637  -4.628  1.00  0.00           H  
ATOM    291  HA  MET A  23      -2.730  -6.150  -6.151  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.038  -7.028  -6.127  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.043  -6.943  -4.371  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -4.813  -4.534  -4.459  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.720  -4.590  -6.218  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -7.118  -4.197  -7.693  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -6.451  -5.827  -7.596  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -8.181  -5.569  -7.374  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.285  -4.615  -4.181  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.736  -3.823  -3.087  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.356  -2.431  -3.052  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.292  -1.687  -4.032  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.206  -3.689  -3.202  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.342  -2.832  -2.072  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.449  -5.062  -3.207  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.459  -4.183  -5.043  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -1.963  -4.331  -2.160  1.00  0.00           H  
ATOM    308  HB  VAL A  24       0.023  -3.201  -4.138  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       0.914  -2.014  -2.486  1.00  0.00           H  
ATOM    310 HG12 VAL A  24      -0.477  -2.440  -1.487  1.00  0.00           H  
ATOM    311 HG13 VAL A  24       0.980  -3.433  -1.441  1.00  0.00           H  
ATOM    312 HG21 VAL A  24       1.385  -5.017  -2.670  1.00  0.00           H  
ATOM    313 HG22 VAL A  24      -0.206  -5.775  -2.729  1.00  0.00           H  
ATOM    314 HG23 VAL A  24       0.634  -5.370  -4.226  1.00  0.00           H  
ATOM    315  N   ILE A  25      -2.954  -2.084  -1.918  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.584  -0.779  -1.755  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.594   0.246  -1.212  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.768  -0.067  -0.354  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.798  -0.854  -0.810  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.785  -1.918  -1.295  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.479   0.503  -0.713  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.198  -1.745  -2.740  1.00  0.00           C  
ATOM    323  H   ILE A  25      -2.972  -2.719  -1.172  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -3.929  -0.452  -2.725  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.444  -1.123   0.174  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.333  -2.892  -1.194  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.677  -1.875  -0.686  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -5.888   0.769  -1.677  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -6.275   0.455   0.014  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -4.758   1.247  -0.410  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -7.255  -1.950  -2.838  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -5.999  -0.730  -3.052  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -5.640  -2.430  -3.359  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.684   1.472  -1.716  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.797   2.544  -1.282  1.00  0.00           C  
ATOM    336  C   CYS A  26      -2.239   3.102   0.068  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.422   3.073   0.406  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.769   3.664  -2.324  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.798   5.122  -1.823  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.363   1.660  -2.398  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.804   2.134  -1.181  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.339   3.283  -3.239  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.780   3.992  -2.517  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.280   3.610   0.834  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.569   4.175   2.147  1.00  0.00           C  
ATOM    346  C   ASP A  27      -2.086   5.605   2.020  1.00  0.00           C  
ATOM    347  O   ASP A  27      -3.018   6.004   2.719  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.317   4.148   3.025  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -0.555   4.759   4.392  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -1.295   5.761   4.473  1.00  0.00           O  
ATOM    351  OD2 ASP A  27       0.000   4.235   5.381  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.355   3.604   0.509  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.334   3.569   2.608  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -0.001   3.124   3.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.470   4.702   2.535  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.474   6.373   1.125  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.871   7.759   0.906  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.191   7.832   0.145  1.00  0.00           C  
ATOM    359  O   LYS A  28      -4.237   8.128   0.723  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.782   8.507   0.134  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -1.105   9.971  -0.108  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.157  10.807  -0.236  1.00  0.00           C  
ATOM    363  CE  LYS A  28       0.674  11.248   1.125  1.00  0.00           C  
ATOM    364  NZ  LYS A  28       1.164  10.097   1.932  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.737   5.998   0.598  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -2.000   8.224   1.872  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.141   8.451   0.692  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.643   8.027  -0.825  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.676  10.058  -1.021  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.690  10.343   0.721  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       0.920  10.219  -0.725  1.00  0.00           H  
ATOM    372  HD3 LYS A  28      -0.060  11.683  -0.830  1.00  0.00           H  
ATOM    373  HE2 LYS A  28       1.485  11.945   0.979  1.00  0.00           H  
ATOM    374  HE3 LYS A  28      -0.128  11.736   1.659  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28       1.777   9.489   1.353  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28       0.359   9.533   2.275  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28       1.706  10.439   2.750  1.00  0.00           H  
ATOM    378  N   CYS A  29      -3.135   7.561  -1.155  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -4.325   7.595  -1.996  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.388   6.632  -1.473  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.459   7.051  -1.035  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.966   7.240  -3.440  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.413   7.991  -4.025  1.00  0.00           S  
ATOM    384  H   CYS A  29      -2.271   7.331  -1.559  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.722   8.598  -1.969  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.863   6.168  -3.524  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.759   7.573  -4.092  1.00  0.00           H  
ATOM    388  N   GLY A  30      -5.083   5.339  -1.523  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -6.021   4.337  -1.052  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.565   3.478  -2.177  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.686   2.976  -2.096  1.00  0.00           O  
ATOM    392  H   GLY A  30      -4.214   5.063  -1.883  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.523   3.701  -0.336  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -6.847   4.834  -0.564  1.00  0.00           H  
ATOM    395  N   GLN A  31      -5.770   3.310  -3.229  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -6.180   2.507  -4.375  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.285   1.283  -4.530  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.144   1.273  -4.069  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -6.141   3.348  -5.653  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -7.170   4.466  -5.677  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -7.556   4.874  -7.085  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -6.947   5.768  -7.674  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -8.572   4.219  -7.634  1.00  0.00           N  
ATOM    404  H   GLN A  31      -4.888   3.736  -3.234  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -7.193   2.178  -4.203  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -5.159   3.788  -5.750  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.323   2.702  -6.499  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -8.057   4.134  -5.159  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -6.759   5.326  -5.168  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -9.011   3.519  -7.105  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -8.843   4.462  -8.542  1.00  0.00           H  
ATOM    412  N   GLY A  32      -5.810   0.250  -5.182  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -5.045  -0.966  -5.386  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.310  -0.973  -6.711  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.766  -0.374  -7.686  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.725   0.314  -5.528  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.326  -1.064  -4.586  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.718  -1.811  -5.357  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.168  -1.651  -6.749  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.365  -1.730  -7.964  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.701  -3.097  -8.090  1.00  0.00           C  
ATOM    422  O   TYR A  33      -0.758  -3.413  -7.364  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.300  -0.631  -7.969  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.870   0.765  -7.864  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.439   1.217  -6.679  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.841   1.632  -8.949  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.962   2.492  -6.579  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.360   2.909  -8.857  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.919   3.334  -7.671  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -3.439   4.605  -7.576  1.00  0.00           O  
ATOM    431  H   TYR A  33      -2.856  -2.107  -5.940  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -3.024  -1.582  -8.807  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.635  -0.781  -7.132  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.735  -0.691  -8.887  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.471   0.555  -5.826  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.403   1.295  -9.877  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -3.400   2.826  -5.650  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -2.327   3.568  -9.712  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -4.385   4.577  -7.737  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.201  -3.906  -9.019  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.657  -5.241  -9.243  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.147  -5.183  -9.458  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.372  -4.217 -10.016  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.331  -5.893 -10.451  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -3.773  -6.227 -10.224  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -4.779  -5.840 -11.084  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.376  -6.917  -9.228  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -5.939  -6.277 -10.625  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -5.722  -6.934  -9.500  1.00  0.00           N  
ATOM    450  H   HIS A  34      -2.953  -3.599  -9.567  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -1.860  -5.834  -8.365  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.275  -5.220 -11.293  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -1.812  -6.809 -10.694  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -3.890  -7.371  -8.376  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -6.901  -6.123 -11.091  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.419  -7.287  -8.910  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.549  -6.223  -9.011  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.999  -6.289  -9.154  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.405  -6.220 -10.622  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.502  -5.768 -10.953  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.537  -7.574  -8.523  1.00  0.00           C  
ATOM    462  CG  GLN A  35       2.394  -7.615  -7.010  1.00  0.00           C  
ATOM    463  CD  GLN A  35       3.020  -8.853  -6.398  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       2.320  -9.733  -5.896  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       4.345  -8.928  -6.437  1.00  0.00           N  
ATOM    466  H   GLN A  35       0.078  -6.963  -8.576  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.421  -5.441  -8.636  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       2.001  -8.416  -8.936  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.585  -7.670  -8.767  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.876  -6.744  -6.592  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       1.344  -7.599  -6.760  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.838  -8.189  -6.852  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.776  -9.717  -6.049  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.515  -6.672 -11.499  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.781  -6.663 -12.933  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.354  -5.338 -13.557  1.00  0.00           C  
ATOM    477  O   LEU A  36       1.785  -4.990 -14.657  1.00  0.00           O  
ATOM    478  CB  LEU A  36       1.049  -7.820 -13.615  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.553  -9.224 -13.279  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.679 -10.278 -13.941  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       3.005  -9.386 -13.706  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.659  -7.020 -11.175  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.845  -6.787 -13.074  1.00  0.00           H  
ATOM    484  HB2 LEU A  36       0.009  -7.766 -13.333  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       1.138  -7.683 -14.683  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.500  -9.372 -12.209  1.00  0.00           H  
ATOM    487 HD11 LEU A  36       0.027 -10.720 -13.204  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       1.305 -11.044 -14.374  1.00  0.00           H  
ATOM    489 HD13 LEU A  36       0.087  -9.817 -14.718  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.607  -8.625 -13.232  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       3.077  -9.287 -14.779  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       3.360 -10.363 -13.410  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.507  -4.601 -12.847  1.00  0.00           N  
ATOM    494  CA  CYS A  37       0.023  -3.313 -13.329  1.00  0.00           C  
ATOM    495  C   CYS A  37       0.943  -2.182 -12.877  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.429  -1.399 -13.694  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.400  -3.059 -12.827  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.663  -4.113 -13.609  1.00  0.00           S  
ATOM    499  H   CYS A  37       0.200  -4.931 -11.976  1.00  0.00           H  
ATOM    500  HA  CYS A  37       0.015  -3.344 -14.408  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.435  -3.240 -11.762  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.663  -2.030 -13.021  1.00  0.00           H  
ATOM    503  N   HIS A  38       1.178  -2.104 -11.571  1.00  0.00           N  
ATOM    504  CA  HIS A  38       2.040  -1.069 -11.010  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.426  -1.113 -11.648  1.00  0.00           C  
ATOM    506  O   HIS A  38       4.119  -2.129 -11.584  1.00  0.00           O  
ATOM    507  CB  HIS A  38       2.157  -1.240  -9.495  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.914  -0.135  -8.825  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       4.291  -0.060  -8.821  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       2.478   0.946  -8.136  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       4.669   1.017  -8.157  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       3.588   1.645  -7.731  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.762  -2.757 -10.971  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.590  -0.112 -11.222  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       1.167  -1.271  -9.066  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.666  -2.169  -9.282  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.900  -0.702  -9.241  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       1.448   1.209  -7.940  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       5.689   1.332  -7.990  1.00  0.00           H  
ATOM    520  N   THR A  39       3.824  -0.004 -12.263  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.125   0.085 -12.914  1.00  0.00           C  
ATOM    522  C   THR A  39       6.056   1.023 -12.155  1.00  0.00           C  
ATOM    523  O   THR A  39       5.741   2.188 -11.914  1.00  0.00           O  
ATOM    524  CB  THR A  39       4.994   0.574 -14.368  1.00  0.00           C  
ATOM    525  OG1 THR A  39       4.106  -0.282 -15.095  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.352   0.605 -15.053  1.00  0.00           C  
ATOM    527  H   THR A  39       3.226   0.773 -12.280  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.559  -0.905 -12.927  1.00  0.00           H  
ATOM    529  HB  THR A  39       4.589   1.576 -14.359  1.00  0.00           H  
ATOM    530  HG1 THR A  39       4.122  -0.044 -16.026  1.00  0.00           H  
ATOM    531 HG21 THR A  39       6.819  -0.365 -14.969  1.00  0.00           H  
ATOM    532 HG22 THR A  39       6.977   1.347 -14.580  1.00  0.00           H  
ATOM    533 HG23 THR A  39       6.223   0.854 -16.096  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.233   0.507 -11.770  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.619  -0.879 -12.051  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.803  -1.883 -11.245  1.00  0.00           C  
ATOM    537  O   PRO A  40       6.103  -1.514 -10.301  1.00  0.00           O  
ATOM    538  CB  PRO A  40       9.091  -0.929 -11.634  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.233   0.152 -10.618  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.276   1.236 -11.030  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.533  -1.109 -13.103  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.316  -1.899 -11.214  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.719  -0.747 -12.493  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       8.974  -0.226  -9.641  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.246   0.526 -10.620  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       7.862   1.724 -10.160  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       8.771   1.954 -11.668  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.898  -3.155 -11.621  1.00  0.00           N  
ATOM    549  CA  HIS A  41       6.168  -4.213 -10.932  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.514  -4.232  -9.446  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.687  -4.233  -9.072  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.484  -5.571 -11.558  1.00  0.00           C  
ATOM    553  CG  HIS A  41       6.286  -5.607 -13.042  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       7.156  -6.242 -13.903  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       5.308  -5.083 -13.818  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.723  -6.105 -15.143  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.603  -5.406 -15.119  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.472  -3.386 -12.381  1.00  0.00           H  
ATOM    559  HA  HIS A  41       5.113  -4.013 -11.040  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.515  -5.822 -11.356  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.843  -6.321 -11.119  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.454  -4.515 -13.477  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       7.203  -6.499 -16.027  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       5.119  -5.088 -15.910  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.486  -4.246  -8.604  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.682  -4.265  -7.160  1.00  0.00           C  
ATOM    567  C   ILE A  42       6.202  -5.621  -6.694  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.791  -6.663  -7.203  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.376  -3.943  -6.410  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.844  -2.572  -6.832  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.604  -3.989  -4.906  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       2.351  -2.420  -6.647  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.575  -4.244  -8.963  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.412  -3.507  -6.913  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.647  -4.698  -6.663  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       4.330  -1.808  -6.246  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       4.068  -2.415  -7.878  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       3.977  -4.754  -4.471  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       5.640  -4.217  -4.706  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       4.355  -3.031  -4.475  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       2.032  -3.008  -5.798  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       2.114  -1.381  -6.472  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.841  -2.763  -7.534  1.00  0.00           H  
ATOM    584  N   ASP A  43       7.107  -5.599  -5.721  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.681  -6.826  -5.183  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.713  -7.502  -4.217  1.00  0.00           C  
ATOM    587  O   ASP A  43       6.063  -6.839  -3.409  1.00  0.00           O  
ATOM    588  CB  ASP A  43       9.003  -6.528  -4.473  1.00  0.00           C  
ATOM    589  CG  ASP A  43       9.951  -7.710  -4.494  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       9.906  -8.489  -5.469  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      10.738  -7.857  -3.536  1.00  0.00           O  
ATOM    592  H   ASP A  43       7.394  -4.736  -5.355  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.870  -7.494  -6.010  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       9.486  -5.694  -4.962  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       8.801  -6.269  -3.444  1.00  0.00           H  
ATOM    596  N   SER A  44       6.621  -8.825  -4.308  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.728  -9.590  -3.446  1.00  0.00           C  
ATOM    598  C   SER A  44       6.055  -9.350  -1.975  1.00  0.00           C  
ATOM    599  O   SER A  44       5.159  -9.171  -1.150  1.00  0.00           O  
ATOM    600  CB  SER A  44       5.831 -11.083  -3.766  1.00  0.00           C  
ATOM    601  OG  SER A  44       4.665 -11.774  -3.355  1.00  0.00           O  
ATOM    602  H   SER A  44       7.166  -9.297  -4.973  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.718  -9.259  -3.637  1.00  0.00           H  
ATOM    604  HB2 SER A  44       5.956 -11.212  -4.830  1.00  0.00           H  
ATOM    605  HB3 SER A  44       6.684 -11.500  -3.250  1.00  0.00           H  
ATOM    606  HG  SER A  44       4.851 -12.268  -2.553  1.00  0.00           H  
ATOM    607  N   SER A  45       7.345  -9.347  -1.655  1.00  0.00           N  
ATOM    608  CA  SER A  45       7.792  -9.133  -0.284  1.00  0.00           C  
ATOM    609  C   SER A  45       6.882  -8.141   0.435  1.00  0.00           C  
ATOM    610  O   SER A  45       6.294  -8.457   1.469  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.234  -8.623  -0.268  1.00  0.00           C  
ATOM    612  OG  SER A  45      10.090  -9.495  -0.987  1.00  0.00           O  
ATOM    613  H   SER A  45       8.012  -9.496  -2.358  1.00  0.00           H  
ATOM    614  HA  SER A  45       7.748 -10.081   0.231  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.272  -7.645  -0.723  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.580  -8.560   0.753  1.00  0.00           H  
ATOM    617  HG  SER A  45       9.683 -10.361  -1.054  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.773  -6.938  -0.120  1.00  0.00           N  
ATOM    619  CA  VAL A  46       5.935  -5.899   0.465  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.615  -6.474   0.966  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.241  -6.281   2.123  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.642  -4.777  -0.548  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       4.731  -3.725   0.068  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       6.938  -4.150  -1.038  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.266  -6.746  -0.945  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.469  -5.470   1.301  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.132  -5.210  -1.397  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       4.547  -3.971   1.103  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       5.205  -2.757   0.005  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       3.793  -3.703  -0.468  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       7.193  -4.558  -2.005  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       6.812  -3.081  -1.120  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       7.731  -4.366  -0.336  1.00  0.00           H  
ATOM    634  N   ILE A  47       3.913  -7.182   0.087  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.635  -7.787   0.441  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.769  -8.674   1.674  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.156  -8.413   2.709  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.068  -8.625  -0.721  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       1.869  -7.749  -1.960  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.757  -9.280  -0.312  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.637  -8.540  -3.228  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.264  -7.301  -0.820  1.00  0.00           H  
ATOM    643  HA  ILE A  47       1.938  -6.991   0.657  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.777  -9.406  -0.951  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.014  -7.110  -1.807  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       2.748  -7.138  -2.105  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       0.946 -10.011   0.460  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       0.082  -8.526   0.065  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       0.315  -9.766  -1.168  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       2.587  -8.758  -3.695  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       1.134  -9.466  -2.989  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       1.027  -7.963  -3.907  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.576  -9.723   1.556  1.00  0.00           N  
ATOM    654  CA  ASP A  48       3.794 -10.648   2.662  1.00  0.00           C  
ATOM    655  C   ASP A  48       4.073  -9.891   3.957  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.553 -10.240   5.016  1.00  0.00           O  
ATOM    657  CB  ASP A  48       4.957 -11.590   2.347  1.00  0.00           C  
ATOM    658  CG  ASP A  48       4.504 -12.855   1.645  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       3.777 -12.746   0.635  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       4.876 -13.954   2.106  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.037  -9.879   0.705  1.00  0.00           H  
ATOM    662  HA  ASP A  48       2.894 -11.232   2.789  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.662 -11.079   1.707  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       5.448 -11.866   3.268  1.00  0.00           H  
ATOM    665  N   SER A  49       4.899  -8.854   3.863  1.00  0.00           N  
ATOM    666  CA  SER A  49       5.252  -8.050   5.028  1.00  0.00           C  
ATOM    667  C   SER A  49       4.082  -7.168   5.454  1.00  0.00           C  
ATOM    668  O   SER A  49       3.390  -6.588   4.616  1.00  0.00           O  
ATOM    669  CB  SER A  49       6.475  -7.183   4.724  1.00  0.00           C  
ATOM    670  OG  SER A  49       7.667  -7.949   4.768  1.00  0.00           O  
ATOM    671  H   SER A  49       5.282  -8.625   2.991  1.00  0.00           H  
ATOM    672  HA  SER A  49       5.491  -8.725   5.836  1.00  0.00           H  
ATOM    673  HB2 SER A  49       6.373  -6.754   3.739  1.00  0.00           H  
ATOM    674  HB3 SER A  49       6.542  -6.391   5.456  1.00  0.00           H  
ATOM    675  HG  SER A  49       8.382  -7.451   4.366  1.00  0.00           H  
ATOM    676  N   ASP A  50       3.867  -7.071   6.761  1.00  0.00           N  
ATOM    677  CA  ASP A  50       2.782  -6.259   7.300  1.00  0.00           C  
ATOM    678  C   ASP A  50       3.188  -4.790   7.373  1.00  0.00           C  
ATOM    679  O   ASP A  50       2.906  -4.108   8.357  1.00  0.00           O  
ATOM    680  CB  ASP A  50       2.383  -6.761   8.688  1.00  0.00           C  
ATOM    681  CG  ASP A  50       3.454  -6.500   9.729  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       4.608  -6.923   9.511  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       3.138  -5.872  10.762  1.00  0.00           O  
ATOM    684  H   ASP A  50       4.453  -7.557   7.379  1.00  0.00           H  
ATOM    685  HA  ASP A  50       1.936  -6.353   6.636  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       1.477  -6.260   8.998  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       2.203  -7.825   8.641  1.00  0.00           H  
ATOM    688  N   GLU A  51       3.851  -4.312   6.325  1.00  0.00           N  
ATOM    689  CA  GLU A  51       4.297  -2.924   6.273  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.367  -2.087   5.400  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.463  -2.614   4.751  1.00  0.00           O  
ATOM    692  CB  GLU A  51       5.728  -2.845   5.736  1.00  0.00           C  
ATOM    693  CG  GLU A  51       6.790  -3.030   6.806  1.00  0.00           C  
ATOM    694  CD  GLU A  51       6.896  -1.837   7.736  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       6.668  -0.700   7.270  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       7.208  -2.039   8.928  1.00  0.00           O  
ATOM    697  H   GLU A  51       4.046  -4.906   5.571  1.00  0.00           H  
ATOM    698  HA  GLU A  51       4.278  -2.532   7.279  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       5.861  -3.612   4.988  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       5.873  -1.878   5.277  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       6.545  -3.903   7.392  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       7.746  -3.178   6.324  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.594  -0.778   5.390  1.00  0.00           N  
ATOM    704  CA  LYS A  52       2.779   0.135   4.597  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.418   0.394   3.237  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.592   0.755   3.151  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.586   1.458   5.343  1.00  0.00           C  
ATOM    708  CG  LYS A  52       1.956   1.296   6.715  1.00  0.00           C  
ATOM    709  CD  LYS A  52       0.440   1.265   6.633  1.00  0.00           C  
ATOM    710  CE  LYS A  52      -0.179   0.759   7.927  1.00  0.00           C  
ATOM    711  NZ  LYS A  52      -0.120   1.783   9.007  1.00  0.00           N  
ATOM    712  H   LYS A  52       4.330  -0.416   5.929  1.00  0.00           H  
ATOM    713  HA  LYS A  52       1.815  -0.327   4.447  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       3.549   1.932   5.465  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       1.950   2.101   4.751  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       2.301   0.372   7.153  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       2.257   2.126   7.339  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       0.077   2.264   6.440  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       0.145   0.611   5.824  1.00  0.00           H  
ATOM    720  HE2 LYS A  52      -1.211   0.503   7.742  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       0.359  -0.121   8.247  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52       0.794   1.731   9.500  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52      -0.883   1.620   9.695  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52      -0.230   2.735   8.603  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.639   0.209   2.178  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.130   0.425   0.821  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.542   1.700   0.226  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.471   2.151   0.633  1.00  0.00           O  
ATOM    729  CB  TRP A  53       2.784  -0.773  -0.065  1.00  0.00           C  
ATOM    730  CG  TRP A  53       3.135  -0.566  -1.507  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.332  -0.837  -2.106  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.281  -0.042  -2.530  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.273  -0.514  -3.441  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       3.026  -0.025  -3.726  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       0.960   0.412  -2.553  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.492   0.430  -4.928  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.431   0.863  -3.748  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.196   0.869  -4.922  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.711  -0.079   2.310  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.204   0.526   0.871  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.321  -1.641   0.288  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       1.722  -0.962  -0.003  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.190  -1.244  -1.594  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       5.006  -0.618  -4.084  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.355   0.415  -1.659  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       3.068   0.440  -5.842  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.588   1.218  -3.785  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.742   1.230  -5.832  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.249   2.277  -0.740  1.00  0.00           N  
ATOM    750  CA  LEU A  54       2.796   3.501  -1.392  1.00  0.00           C  
ATOM    751  C   LEU A  54       2.947   3.399  -2.906  1.00  0.00           C  
ATOM    752  O   LEU A  54       3.895   2.793  -3.407  1.00  0.00           O  
ATOM    753  CB  LEU A  54       3.586   4.702  -0.869  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.142   5.260   0.483  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       4.244   6.109   1.098  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       1.863   6.071   0.332  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.095   1.871  -1.022  1.00  0.00           H  
ATOM    758  HA  LEU A  54       1.752   3.636  -1.154  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       4.619   4.406  -0.781  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.501   5.495  -1.599  1.00  0.00           H  
ATOM    761  HG  LEU A  54       2.940   4.438   1.156  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       4.089   6.183   2.164  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       4.224   7.097   0.662  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       5.202   5.650   0.904  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       1.568   6.461   1.295  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       1.079   5.437  -0.055  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       2.035   6.890  -0.351  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.007   3.996  -3.631  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.034   3.975  -5.088  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.143   4.876  -5.624  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.543   5.840  -4.972  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.683   4.419  -5.652  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.338   6.195  -5.443  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.275   4.463  -3.174  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.230   2.960  -5.402  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.654   4.201  -6.709  1.00  0.00           H  
ATOM    777  HB3 CYS A  55      -0.103   3.870  -5.155  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.633   4.556  -6.817  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.695   5.336  -7.441  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.469   6.830  -7.230  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.295   7.513  -6.624  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.772   5.028  -8.937  1.00  0.00           C  
ATOM    783  CG  ARG A  56       6.089   5.436  -9.577  1.00  0.00           C  
ATOM    784  CD  ARG A  56       5.943   5.629 -11.078  1.00  0.00           C  
ATOM    785  NE  ARG A  56       7.134   6.233 -11.670  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       7.121   6.920 -12.807  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       5.986   7.089 -13.471  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       8.245   7.440 -13.283  1.00  0.00           N  
ATOM    789  H   ARG A  56       3.273   3.776  -7.289  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.629   5.056  -6.977  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       4.642   3.965  -9.082  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.974   5.552  -9.442  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       6.420   6.365  -9.136  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       6.823   4.666  -9.391  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       5.775   4.666 -11.537  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       5.095   6.270 -11.264  1.00  0.00           H  
ATOM    797  HE  ARG A  56       7.983   6.121 -11.196  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       5.137   6.699 -13.115  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       5.978   7.607 -14.327  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       9.103   7.315 -12.785  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       8.235   7.957 -14.138  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.345   7.330  -7.733  1.00  0.00           N  
ATOM    803  CA  GLN A  57       3.011   8.743  -7.600  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.466   9.285  -6.249  1.00  0.00           C  
ATOM    805  O   GLN A  57       4.112  10.330  -6.173  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.504   8.951  -7.765  1.00  0.00           C  
ATOM    807  CG  GLN A  57       0.961   8.436  -9.088  1.00  0.00           C  
ATOM    808  CD  GLN A  57      -0.330   9.119  -9.494  1.00  0.00           C  
ATOM    809  OE1 GLN A  57      -0.322  10.079 -10.265  1.00  0.00           O  
ATOM    810  NE2 GLN A  57      -1.449   8.626  -8.977  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.726   6.735  -8.205  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.527   9.280  -8.381  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       0.992   8.437  -6.966  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.289  10.007  -7.700  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       1.699   8.609  -9.858  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       0.777   7.375  -8.999  1.00  0.00           H  
ATOM    817 HE21 GLN A  57      -1.379   7.860  -8.369  1.00  0.00           H  
ATOM    818 HE22 GLN A  57      -2.298   9.049  -9.222  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.123   8.568  -5.184  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.495   8.976  -3.835  1.00  0.00           C  
ATOM    821  C   CYS A  58       4.985   8.757  -3.591  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.684   9.649  -3.109  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.678   8.199  -2.801  1.00  0.00           C  
ATOM    824  SG  CYS A  58       0.893   8.557  -2.840  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.607   7.743  -5.308  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.277  10.029  -3.734  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       2.804   7.140  -2.976  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.041   8.439  -1.812  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.465   7.565  -3.929  1.00  0.00           N  
ATOM    830  CA  VAL A  59       6.873   7.228  -3.749  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.774   8.255  -4.424  1.00  0.00           C  
ATOM    832  O   VAL A  59       8.551   8.945  -3.764  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.192   5.831  -4.313  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.671   5.514  -4.148  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.333   4.774  -3.635  1.00  0.00           C  
ATOM    836  H   VAL A  59       4.859   6.895  -4.309  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.081   7.222  -2.689  1.00  0.00           H  
ATOM    838  HB  VAL A  59       6.962   5.830  -5.368  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       9.245   6.101  -4.849  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       8.980   5.750  -3.140  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       8.836   4.464  -4.338  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       6.059   4.017  -4.355  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       6.889   4.321  -2.829  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       5.438   5.235  -3.241  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.665   8.353  -5.745  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.470   9.296  -6.511  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.661  10.599  -5.741  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.718  11.226  -5.813  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.813   9.581  -7.863  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.734  10.235  -8.853  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       8.870  11.613  -8.887  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       9.466   9.471  -9.748  1.00  0.00           C  
ATOM    853  CE1 PHE A  60       9.717  12.217  -9.797  1.00  0.00           C  
ATOM    854  CE2 PHE A  60      10.315  10.069 -10.660  1.00  0.00           C  
ATOM    855  CZ  PHE A  60      10.441  11.444 -10.684  1.00  0.00           C  
ATOM    856  H   PHE A  60       7.027   7.776  -6.216  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.437   8.846  -6.679  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.472   8.651  -8.293  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.967  10.235  -7.713  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       8.305  12.219  -8.194  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       9.368   8.394  -9.730  1.00  0.00           H  
ATOM    862  HE1 PHE A  60       9.814  13.292  -9.813  1.00  0.00           H  
ATOM    863  HE2 PHE A  60      10.879   9.462 -11.351  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      11.103  11.914 -11.396  1.00  0.00           H  
ATOM    865  N   ALA A  61       7.630  11.002  -5.006  1.00  0.00           N  
ATOM    866  CA  ALA A  61       7.683  12.229  -4.222  1.00  0.00           C  
ATOM    867  C   ALA A  61       8.402  12.003  -2.896  1.00  0.00           C  
ATOM    868  O   ALA A  61       7.927  12.421  -1.840  1.00  0.00           O  
ATOM    869  CB  ALA A  61       6.279  12.762  -3.979  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.814  10.460  -4.990  1.00  0.00           H  
ATOM    871  HA  ALA A  61       8.228  12.967  -4.794  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       5.866  13.125  -4.908  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       5.656  11.968  -3.593  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       6.319  13.569  -3.262  1.00  0.00           H  
ATOM    875  N   THR A  62       9.551  11.336  -2.958  1.00  0.00           N  
ATOM    876  CA  THR A  62      10.335  11.052  -1.762  1.00  0.00           C  
ATOM    877  C   THR A  62      11.651  11.821  -1.772  1.00  0.00           C  
ATOM    878  O   THR A  62      12.073  12.338  -2.807  1.00  0.00           O  
ATOM    879  CB  THR A  62      10.634   9.547  -1.631  1.00  0.00           C  
ATOM    880  OG1 THR A  62      11.274   9.282  -0.378  1.00  0.00           O  
ATOM    881  CG2 THR A  62      11.521   9.070  -2.771  1.00  0.00           C  
ATOM    882  H   THR A  62       9.878  11.028  -3.829  1.00  0.00           H  
ATOM    883  HA  THR A  62       9.756  11.359  -0.903  1.00  0.00           H  
ATOM    884  HB  THR A  62       9.700   9.005  -1.671  1.00  0.00           H  
ATOM    885  HG1 THR A  62      12.224   9.386  -0.476  1.00  0.00           H  
ATOM    886 HG21 THR A  62      11.122   8.153  -3.178  1.00  0.00           H  
ATOM    887 HG22 THR A  62      12.520   8.894  -2.400  1.00  0.00           H  
ATOM    888 HG23 THR A  62      11.551   9.824  -3.543  1.00  0.00           H  
ATOM    889  N   THR A  63      12.297  11.894  -0.612  1.00  0.00           N  
ATOM    890  CA  THR A  63      13.566  12.601  -0.487  1.00  0.00           C  
ATOM    891  C   THR A  63      14.722  11.750  -1.000  1.00  0.00           C  
ATOM    892  O   THR A  63      14.851  10.579  -0.641  1.00  0.00           O  
ATOM    893  CB  THR A  63      13.845  12.999   0.974  1.00  0.00           C  
ATOM    894  OG1 THR A  63      13.910  11.830   1.797  1.00  0.00           O  
ATOM    895  CG2 THR A  63      12.763  13.933   1.496  1.00  0.00           C  
ATOM    896  H   THR A  63      11.910  11.462   0.177  1.00  0.00           H  
ATOM    897  HA  THR A  63      13.505  13.502  -1.079  1.00  0.00           H  
ATOM    898  HB  THR A  63      14.795  13.513   1.016  1.00  0.00           H  
ATOM    899  HG1 THR A  63      13.023  11.498   1.954  1.00  0.00           H  
ATOM    900 HG21 THR A  63      12.394  13.563   2.441  1.00  0.00           H  
ATOM    901 HG22 THR A  63      11.951  13.977   0.786  1.00  0.00           H  
ATOM    902 HG23 THR A  63      13.176  14.922   1.633  1.00  0.00           H  
ATOM    903  N   THR A  64      15.562  12.345  -1.840  1.00  0.00           N  
ATOM    904  CA  THR A  64      16.708  11.642  -2.403  1.00  0.00           C  
ATOM    905  C   THR A  64      17.972  12.488  -2.311  1.00  0.00           C  
ATOM    906  O   THR A  64      18.973  12.068  -1.730  1.00  0.00           O  
ATOM    907  CB  THR A  64      16.465  11.260  -3.875  1.00  0.00           C  
ATOM    908  OG1 THR A  64      16.108  12.423  -4.631  1.00  0.00           O  
ATOM    909  CG2 THR A  64      15.363  10.217  -3.989  1.00  0.00           C  
ATOM    910  H   THR A  64      15.406  13.281  -2.088  1.00  0.00           H  
ATOM    911  HA  THR A  64      16.852  10.733  -1.836  1.00  0.00           H  
ATOM    912  HB  THR A  64      17.377  10.843  -4.278  1.00  0.00           H  
ATOM    913  HG1 THR A  64      15.152  12.481  -4.696  1.00  0.00           H  
ATOM    914 HG21 THR A  64      14.683  10.498  -4.779  1.00  0.00           H  
ATOM    915 HG22 THR A  64      14.825  10.158  -3.055  1.00  0.00           H  
ATOM    916 HG23 THR A  64      15.800   9.255  -4.215  1.00  0.00           H  
ATOM    917  N   LYS A  65      17.921  13.684  -2.887  1.00  0.00           N  
ATOM    918  CA  LYS A  65      19.061  14.593  -2.869  1.00  0.00           C  
ATOM    919  C   LYS A  65      19.511  14.873  -1.439  1.00  0.00           C  
ATOM    920  O   LYS A  65      18.931  14.357  -0.483  1.00  0.00           O  
ATOM    921  CB  LYS A  65      18.705  15.906  -3.569  1.00  0.00           C  
ATOM    922  CG  LYS A  65      17.431  16.547  -3.047  1.00  0.00           C  
ATOM    923  CD  LYS A  65      17.695  17.381  -1.804  1.00  0.00           C  
ATOM    924  CE  LYS A  65      16.459  18.161  -1.383  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      15.337  17.258  -1.005  1.00  0.00           N  
ATOM    926  H   LYS A  65      17.094  13.964  -3.335  1.00  0.00           H  
ATOM    927  HA  LYS A  65      19.871  14.118  -3.402  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      19.517  16.604  -3.433  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      18.580  15.714  -4.625  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      17.019  17.186  -3.814  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      16.721  15.770  -2.803  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      17.987  16.726  -0.997  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      18.496  18.077  -2.012  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      16.712  18.780  -0.536  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      16.146  18.786  -2.206  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      15.319  16.428  -1.631  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      14.430  17.762  -1.089  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      15.451  16.937  -0.023  1.00  0.00           H  
ATOM    939  N   ARG A  66      20.547  15.694  -1.299  1.00  0.00           N  
ATOM    940  CA  ARG A  66      21.074  16.042   0.015  1.00  0.00           C  
ATOM    941  C   ARG A  66      21.276  17.550   0.137  1.00  0.00           C  
ATOM    942  O   ARG A  66      21.389  18.083   1.240  1.00  0.00           O  
ATOM    943  CB  ARG A  66      22.397  15.317   0.266  1.00  0.00           C  
ATOM    944  CG  ARG A  66      22.811  15.293   1.729  1.00  0.00           C  
ATOM    945  CD  ARG A  66      24.235  14.787   1.897  1.00  0.00           C  
ATOM    946  NE  ARG A  66      25.220  15.843   1.678  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      26.528  15.622   1.598  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      27.004  14.391   1.717  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      27.361  16.635   1.398  1.00  0.00           N  
ATOM    950  H   ARG A  66      20.967  16.073  -2.098  1.00  0.00           H  
ATOM    951  HA  ARG A  66      20.354  15.726   0.756  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      22.306  14.297  -0.076  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      23.175  15.809  -0.298  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      22.747  16.295   2.127  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      22.140  14.644   2.272  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      24.350  14.402   2.899  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      24.407  13.994   1.185  1.00  0.00           H  
ATOM    958  HE  ARG A  66      24.890  16.760   1.587  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      26.378  13.626   1.867  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      27.989  14.228   1.655  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      27.006  17.565   1.307  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      28.345  16.468   1.337  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.668  -4.295 -12.498  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.488   6.774  -3.328  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -25.919  11.288   1.356  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.732  10.832   0.658  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.308   9.439   1.082  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.941   9.220   2.236  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.830  11.825   2.171  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.931  10.829  -0.404  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.923  11.519   0.860  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.361   8.496   0.147  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.985   7.116   0.431  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.701   6.740  -0.304  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.698   6.573  -1.523  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.113   6.165   0.029  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.302   6.452   0.745  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.662   8.734  -0.755  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.815   7.031   1.494  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.310   6.269  -1.027  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.815   5.148   0.241  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.732   5.630   0.994  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.613   6.610   0.448  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.322   6.258  -0.130  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.258   4.768  -0.451  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.926   4.376  -1.569  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.190   6.634   0.828  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.378   6.034   2.098  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.680   6.757   1.415  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.206   6.817  -1.047  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.250   6.297   0.420  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.166   7.707   0.950  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.548   5.656   2.400  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.581   3.941   0.539  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.554   2.504   0.344  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.168   1.919   0.529  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.620   1.943   1.631  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.839   4.311   1.410  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.226   2.043   1.052  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.895   2.282  -0.657  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.601   1.390  -0.550  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.273   0.791  -0.500  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.744   0.522  -1.906  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.437  -0.061  -2.740  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.308  -0.512   0.302  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.088  -1.495  -0.356  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.089   1.401  -1.400  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.613   1.489  -0.007  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.302  -0.887   0.419  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.736  -0.321   1.275  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.048  -1.353  -1.305  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.513   0.952  -2.160  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.892   0.762  -3.466  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.419   0.393  -3.318  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.677   1.036  -2.576  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.029   2.031  -4.309  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.352   3.120  -3.706  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.011   1.411  -1.454  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.405  -0.047  -3.963  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.607   1.858  -5.287  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.075   2.283  -4.408  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.940   3.877  -3.660  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.002  -0.649  -4.031  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.619  -1.087  -3.966  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.194  -1.849  -5.205  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.940  -3.052  -5.146  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.638  -1.124  -4.606  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.984  -0.221  -3.852  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.497  -1.727  -3.104  1.00  0.00           H  
ATOM     66  N   VAL A   8     -11.116  -1.147  -6.332  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.718  -1.765  -7.591  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.374  -1.227  -8.067  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.938  -0.155  -7.648  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.772  -1.529  -8.689  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.779  -2.683  -9.680  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -13.149  -1.336  -8.073  1.00  0.00           C  
ATOM     73  H   VAL A   8     -11.330  -0.191  -6.315  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.632  -2.830  -7.428  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.510  -0.627  -9.223  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -11.241  -3.520  -9.261  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -12.798  -2.974  -9.887  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -11.300  -2.372 -10.597  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.895  -1.324  -8.854  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.354  -2.147  -7.391  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.176  -0.398  -7.536  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.720  -1.979  -8.947  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.424  -1.578  -9.481  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.516  -0.219 -10.168  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.608   0.281 -10.439  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.910  -2.627 -10.469  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -5.130  -2.498 -10.832  1.00  0.00           S  
ATOM     88  H   CYS A   9      -9.119  -2.824  -9.243  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.733  -1.505  -8.656  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -7.091  -3.612 -10.063  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.445  -2.525 -11.402  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.360   0.376 -10.448  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.309   1.677 -11.103  1.00  0.00           C  
ATOM     94  C   THR A  10      -5.699   1.568 -12.496  1.00  0.00           C  
ATOM     95  O   THR A  10      -5.633   2.553 -13.233  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.495   2.690 -10.276  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -5.953   2.696  -8.919  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -5.614   4.088 -10.863  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.523  -0.073 -10.208  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.320   2.046 -11.191  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.455   2.395 -10.295  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -6.002   1.793  -8.594  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -6.644   4.283 -11.121  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -5.002   4.160 -11.749  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -5.282   4.814 -10.135  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.256   0.367 -12.850  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -4.653   0.131 -14.156  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.597  -0.650 -15.064  1.00  0.00           C  
ATOM    109  O   ILE A  11      -5.873  -0.239 -16.192  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.325  -0.639 -14.032  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.341   0.137 -13.154  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -2.729  -0.892 -15.409  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.467  -0.179 -11.680  1.00  0.00           C  
ATOM    114  H   ILE A  11      -5.336  -0.378 -12.219  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.449   1.091 -14.607  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.529  -1.594 -13.574  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.333  -0.099 -13.458  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.512   1.196 -13.283  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -2.350   0.035 -15.813  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -1.921  -1.604 -15.326  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -3.491  -1.286 -16.065  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -3.096  -1.049 -11.552  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -1.489  -0.380 -11.269  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -2.908   0.662 -11.168  1.00  0.00           H  
ATOM    125  N   CYS A  12      -6.092  -1.778 -14.565  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -7.007  -2.616 -15.329  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.422  -2.531 -14.766  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.385  -2.937 -15.416  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.529  -4.070 -15.318  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.502  -4.832 -13.664  1.00  0.00           S  
ATOM    131  H   CYS A  12      -5.835  -2.053 -13.659  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -7.015  -2.257 -16.347  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.185  -4.661 -15.941  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.527  -4.114 -15.718  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.540  -2.000 -13.553  1.00  0.00           N  
ATOM    136  CA  GLN A  13      -9.837  -1.861 -12.902  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.449  -3.228 -12.612  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.617  -3.472 -12.913  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -10.785  -1.040 -13.778  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.165   0.240 -14.312  1.00  0.00           C  
ATOM    141  CD  GLN A  13      -9.580   1.107 -13.214  1.00  0.00           C  
ATOM    142  OE1 GLN A  13      -8.469   1.623 -13.341  1.00  0.00           O  
ATOM    143  NE2 GLN A  13     -10.327   1.272 -12.129  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.735  -1.695 -13.085  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.686  -1.343 -11.968  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -11.093  -1.644 -14.619  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.656  -0.777 -13.196  1.00  0.00           H  
ATOM    148  HG2 GLN A  13      -9.376  -0.018 -15.004  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -10.926   0.805 -14.830  1.00  0.00           H  
ATOM    150 HE21 GLN A  13     -11.201   0.829 -12.097  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      -9.973   1.827 -11.404  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.652  -4.115 -12.026  1.00  0.00           N  
ATOM    153  CA  GLU A  14     -10.116  -5.458 -11.696  1.00  0.00           C  
ATOM    154  C   GLU A  14      -9.943  -5.744 -10.207  1.00  0.00           C  
ATOM    155  O   GLU A  14      -8.898  -5.450  -9.626  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.356  -6.501 -12.519  1.00  0.00           C  
ATOM    157  CG  GLU A  14      -9.768  -6.541 -13.981  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -11.168  -7.089 -14.177  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -11.707  -7.697 -13.228  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -11.726  -6.910 -15.280  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.730  -3.862 -11.810  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.166  -5.515 -11.941  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.300  -6.280 -12.469  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.531  -7.476 -12.090  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      -9.732  -5.539 -14.380  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -9.073  -7.168 -14.520  1.00  0.00           H  
ATOM    167  N   GLU A  15     -10.974  -6.318  -9.597  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -10.936  -6.642  -8.175  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.160  -7.933  -7.932  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.511  -8.095  -6.898  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.356  -6.776  -7.622  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -13.153  -5.483  -7.669  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -13.899  -5.305  -8.977  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -13.436  -5.845 -10.003  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -14.947  -4.625  -8.974  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.780  -6.529 -10.114  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.436  -5.834  -7.664  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -12.885  -7.522  -8.197  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.299  -7.102  -6.594  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -13.869  -5.487  -6.862  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -12.474  -4.652  -7.543  1.00  0.00           H  
ATOM    182  N   TYR A  16     -10.232  -8.849  -8.891  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.539 -10.127  -8.781  1.00  0.00           C  
ATOM    184  C   TYR A  16      -8.066  -9.921  -8.441  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.439  -8.966  -8.899  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.667 -10.915 -10.086  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -8.577 -10.607 -11.088  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -7.254 -10.942 -10.830  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.871  -9.981 -12.293  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -6.255 -10.662 -11.742  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.879  -9.699 -13.212  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -6.572 -10.041 -12.932  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -5.581  -9.760 -13.844  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.765  -8.663  -9.692  1.00  0.00           H  
ATOM    195  HA  TYR A  16     -10.005 -10.690  -7.985  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.626 -11.971  -9.867  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.616 -10.684 -10.546  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -7.008 -11.429  -9.897  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.895  -9.714 -12.509  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -5.232 -10.930 -11.523  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -8.127  -9.211 -14.143  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -5.196  -8.903 -13.644  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.520 -10.825  -7.633  1.00  0.00           N  
ATOM    204  CA  SER A  17      -6.122 -10.742  -7.228  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.534 -12.133  -7.015  1.00  0.00           C  
ATOM    206  O   SER A  17      -5.818 -12.792  -6.015  1.00  0.00           O  
ATOM    207  CB  SER A  17      -5.989  -9.918  -5.946  1.00  0.00           C  
ATOM    208  OG  SER A  17      -6.737 -10.494  -4.889  1.00  0.00           O  
ATOM    209  H   SER A  17      -8.072 -11.563  -7.301  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.576 -10.250  -8.019  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -4.950  -9.876  -5.654  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -6.353  -8.917  -6.125  1.00  0.00           H  
ATOM    213  HG  SER A  17      -7.400 -11.086  -5.252  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.713 -12.574  -7.963  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -4.086 -13.887  -7.880  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.580 -13.787  -8.106  1.00  0.00           C  
ATOM    217  O   GLU A  18      -2.127 -13.433  -9.194  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -4.704 -14.838  -8.907  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -4.679 -16.296  -8.480  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -3.400 -17.001  -8.887  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -3.066 -16.978 -10.090  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -2.733 -17.577  -8.001  1.00  0.00           O  
ATOM    223  H   GLU A  18      -4.525 -12.002  -8.737  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -4.264 -14.278  -6.889  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -5.732 -14.551  -9.073  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -4.160 -14.748  -9.836  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -4.772 -16.345  -7.405  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -5.515 -16.806  -8.935  1.00  0.00           H  
ATOM    229  N   ALA A  19      -1.810 -14.101  -7.069  1.00  0.00           N  
ATOM    230  CA  ALA A  19      -0.356 -14.047  -7.154  1.00  0.00           C  
ATOM    231  C   ALA A  19       0.160 -14.920  -8.293  1.00  0.00           C  
ATOM    232  O   ALA A  19      -0.441 -15.933  -8.653  1.00  0.00           O  
ATOM    233  CB  ALA A  19       0.266 -14.477  -5.833  1.00  0.00           C  
ATOM    234  H   ALA A  19      -2.230 -14.376  -6.228  1.00  0.00           H  
ATOM    235  HA  ALA A  19      -0.070 -13.022  -7.341  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       0.440 -13.608  -5.217  1.00  0.00           H  
ATOM    237  HB2 ALA A  19      -0.406 -15.152  -5.323  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       1.203 -14.978  -6.023  1.00  0.00           H  
ATOM    239  N   PRO A  20       1.300 -14.521  -8.876  1.00  0.00           N  
ATOM    240  CA  PRO A  20       2.024 -13.317  -8.456  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.278 -12.037  -8.815  1.00  0.00           C  
ATOM    242  O   PRO A  20       1.753 -10.935  -8.547  1.00  0.00           O  
ATOM    243  CB  PRO A  20       3.339 -13.405  -9.234  1.00  0.00           C  
ATOM    244  CG  PRO A  20       3.016 -14.228 -10.433  1.00  0.00           C  
ATOM    245  CD  PRO A  20       1.970 -15.213  -9.989  1.00  0.00           C  
ATOM    246  HA  PRO A  20       2.230 -13.327  -7.396  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       3.664 -12.412  -9.512  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       4.093 -13.878  -8.623  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       2.628 -13.597 -11.218  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       3.900 -14.748 -10.771  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       1.276 -15.414 -10.792  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       2.433 -16.128  -9.651  1.00  0.00           H  
ATOM    253  N   ASN A  21       0.106 -12.191  -9.423  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.707 -11.047  -9.818  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.598 -10.589  -8.668  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.788 -10.338  -8.855  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -1.566 -11.400 -11.034  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.903 -10.185 -11.877  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -1.957 -10.263 -13.104  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -2.131  -9.055 -11.219  1.00  0.00           N  
ATOM    261  H   ASN A  21      -0.221 -13.096  -9.610  1.00  0.00           H  
ATOM    262  HA  ASN A  21      -0.038 -10.242 -10.083  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -1.030 -12.106 -11.653  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -2.488 -11.850 -10.698  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.070  -9.067 -10.241  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.352  -8.254 -11.739  1.00  0.00           H  
ATOM    267  N   GLU A  22      -1.013 -10.483  -7.479  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.755 -10.055  -6.299  1.00  0.00           C  
ATOM    269  C   GLU A  22      -2.139  -8.582  -6.402  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.902  -7.938  -7.423  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -0.926 -10.290  -5.035  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.178 -11.639  -4.383  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -0.149 -11.976  -3.322  1.00  0.00           C  
ATOM    274  OE1 GLU A  22       1.061 -11.899  -3.621  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -0.554 -12.317  -2.190  1.00  0.00           O  
ATOM    276  H   GLU A  22      -0.061 -10.697  -7.393  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.657 -10.646  -6.241  1.00  0.00           H  
ATOM    278  HB2 GLU A  22       0.122 -10.226  -5.289  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.160  -9.518  -4.316  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.155 -11.626  -3.924  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.150 -12.404  -5.146  1.00  0.00           H  
ATOM    282  N   MET A  23      -2.735  -8.056  -5.336  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.152  -6.659  -5.306  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.532  -5.932  -4.117  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.224  -6.544  -3.094  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.678  -6.561  -5.240  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.194  -5.131  -5.205  1.00  0.00           C  
ATOM    288  SD  MET A  23      -6.994  -5.044  -5.143  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.386  -4.912  -6.886  1.00  0.00           C  
ATOM    290  H   MET A  23      -2.898  -8.620  -4.551  1.00  0.00           H  
ATOM    291  HA  MET A  23      -2.810  -6.191  -6.217  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.096  -7.051  -6.106  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.021  -7.066  -4.349  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -4.794  -4.639  -4.331  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.852  -4.619  -6.092  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -8.450  -5.042  -7.025  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -7.092  -3.939  -7.249  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -6.855  -5.677  -7.433  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.351  -4.623  -4.258  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.768  -3.812  -3.195  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.417  -2.434  -3.137  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.489  -1.728  -4.143  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.249  -3.646  -3.386  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.334  -2.770  -2.287  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.436  -5.003  -3.417  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.617  -4.191  -5.097  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -1.939  -4.320  -2.257  1.00  0.00           H  
ATOM    308  HB  VAL A  24      -0.077  -3.157  -4.334  1.00  0.00           H  
ATOM    309 HG11 VAL A  24      -0.401  -2.040  -1.980  1.00  0.00           H  
ATOM    310 HG12 VAL A  24       0.606  -3.386  -1.442  1.00  0.00           H  
ATOM    311 HG13 VAL A  24       1.211  -2.261  -2.659  1.00  0.00           H  
ATOM    312 HG21 VAL A  24      -0.100  -5.692  -2.781  1.00  0.00           H  
ATOM    313 HG22 VAL A  24       0.444  -5.379  -4.429  1.00  0.00           H  
ATOM    314 HG23 VAL A  24       1.452  -4.903  -3.062  1.00  0.00           H  
ATOM    315  N   ILE A  25      -2.886  -2.057  -1.952  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.527  -0.762  -1.762  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.538   0.268  -1.228  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.695  -0.043  -0.386  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.721  -0.861  -0.794  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.677  -1.969  -1.240  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.449   0.473  -0.712  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.433  -1.641  -2.509  1.00  0.00           C  
ATOM    323  H   ILE A  25      -2.799  -2.664  -1.188  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -3.895  -0.428  -2.722  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.340  -1.097   0.188  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.114  -2.873  -1.414  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.401  -2.146  -0.458  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -5.203   1.070  -1.578  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -6.514   0.300  -0.686  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -5.146   0.994   0.183  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -7.242  -2.345  -2.637  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -6.835  -0.641  -2.440  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -5.764  -1.704  -3.353  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.647   1.497  -1.722  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.763   2.575  -1.295  1.00  0.00           C  
ATOM    336  C   CYS A  26      -2.199   3.131   0.058  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.385   3.128   0.389  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.748   3.694  -2.338  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.775   5.154  -1.847  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.339   1.684  -2.392  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.767   2.170  -1.199  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.326   3.313  -3.257  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.761   4.019  -2.520  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.232   3.608   0.834  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.516   4.169   2.150  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.946   5.628   2.038  1.00  0.00           C  
ATOM    347  O   ASP A  27      -2.830   6.084   2.763  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.286   4.055   3.052  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -0.555   4.541   4.463  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -1.239   5.575   4.613  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -0.081   3.889   5.416  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.306   3.582   0.515  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.324   3.601   2.586  1.00  0.00           H  
ATOM    354  HB2 ASP A  27       0.023   3.020   3.101  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.516   4.646   2.634  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.313   6.357   1.125  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.629   7.765   0.916  1.00  0.00           C  
ATOM    358  C   LYS A  28      -2.959   7.922   0.186  1.00  0.00           C  
ATOM    359  O   LYS A  28      -3.959   8.333   0.777  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.515   8.446   0.118  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -0.737   9.935  -0.088  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.579  10.691  -0.161  1.00  0.00           C  
ATOM    363  CE  LYS A  28       1.127  10.990   1.226  1.00  0.00           C  
ATOM    364  NZ  LYS A  28       2.323  11.876   1.171  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.616   5.937   0.577  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -1.706   8.235   1.885  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.420   8.313   0.642  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.444   7.976  -0.852  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.277  10.084  -1.012  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.318  10.321   0.737  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       1.299  10.092  -0.698  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       0.421  11.623  -0.685  1.00  0.00           H  
ATOM    373  HE2 LYS A  28       0.357  11.475   1.806  1.00  0.00           H  
ATOM    374  HE3 LYS A  28       1.401  10.059   1.700  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28       3.110  11.385   0.702  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28       2.616  12.139   2.133  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28       2.102  12.741   0.639  1.00  0.00           H  
ATOM    378  N   CYS A  29      -2.966   7.590  -1.100  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -4.174   7.693  -1.911  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.254   6.744  -1.400  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.309   7.177  -0.939  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.858   7.383  -3.375  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.306   8.125  -3.975  1.00  0.00           S  
ATOM    384  H   CYS A  29      -2.138   7.269  -1.516  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.538   8.706  -1.837  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.779   6.313  -3.500  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.661   7.754  -3.995  1.00  0.00           H  
ATOM    388  N   GLY A  30      -4.981   5.445  -1.485  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -5.939   4.455  -1.028  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.453   3.582  -2.155  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.463   2.896  -2.005  1.00  0.00           O  
ATOM    392  H   GLY A  30      -4.123   5.157  -1.862  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.465   3.827  -0.288  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -6.775   4.963  -0.572  1.00  0.00           H  
ATOM    395  N   GLN A  31      -5.757   3.609  -3.288  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -6.151   2.815  -4.445  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.340   1.526  -4.524  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.289   1.404  -3.897  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -5.970   3.625  -5.731  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -6.813   4.889  -5.778  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -6.979   5.428  -7.185  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -7.972   5.148  -7.856  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -6.004   6.207  -7.639  1.00  0.00           N  
ATOM    404  H   GLN A  31      -4.960   4.176  -3.345  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -7.195   2.563  -4.334  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -4.932   3.907  -5.821  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.242   3.006  -6.573  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -7.791   4.669  -5.376  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -6.338   5.646  -5.171  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -5.242   6.387  -7.048  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -6.085   6.569  -8.545  1.00  0.00           H  
ATOM    412  N   GLY A  32      -5.837   0.566  -5.298  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -5.146  -0.701  -5.443  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.351  -0.784  -6.731  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.700  -0.149  -7.727  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.680   0.720  -5.774  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.473  -0.830  -4.608  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.874  -1.499  -5.432  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.278  -1.567  -6.713  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.428  -1.727  -7.887  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.836  -3.131  -7.944  1.00  0.00           C  
ATOM    422  O   TYR A  33      -0.931  -3.468  -7.180  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.305  -0.688  -7.876  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.800   0.737  -7.765  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.267   1.239  -6.556  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.800   1.581  -8.868  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.721   2.539  -6.450  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.250   2.883  -8.771  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.709   3.358  -7.560  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -3.160   4.654  -7.460  1.00  0.00           O  
ATOM    431  H   TYR A  33      -3.050  -2.047  -5.890  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -3.040  -1.570  -8.763  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.656  -0.879  -7.035  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.737  -0.772  -8.790  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.275   0.595  -5.688  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.440   1.206  -9.815  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -3.080   2.911  -5.502  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -2.242   3.524  -9.640  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -2.925   5.137  -8.256  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.353  -3.948  -8.856  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.876  -5.317  -9.015  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.363  -5.346  -9.208  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.240  -4.348  -9.602  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.566  -5.986 -10.204  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -4.024  -6.246  -9.982  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -5.006  -5.819 -10.851  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.665  -6.895  -8.982  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -6.188  -6.193 -10.394  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -6.009  -6.848  -9.261  1.00  0.00           N  
ATOM    450  H   HIS A  34      -3.073  -3.622  -9.436  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -2.122  -5.861  -8.115  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.472  -5.349 -11.071  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -2.086  -6.933 -10.405  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -4.206  -7.363  -8.123  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -7.139  -5.997 -10.866  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.725  -7.160  -8.671  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.243  -6.495  -8.927  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.686  -6.652  -9.069  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.094  -6.627 -10.538  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.230  -6.288 -10.872  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.144  -7.960  -8.422  1.00  0.00           C  
ATOM    462  CG  GLN A  35       2.038  -7.958  -6.905  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.862  -9.056  -6.262  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       2.321 -10.048  -5.773  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       4.179  -8.884  -6.258  1.00  0.00           N  
ATOM    466  H   GLN A  35      -0.292  -7.254  -8.617  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.160  -5.825  -8.562  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.537  -8.768  -8.802  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.175  -8.138  -8.689  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.385  -7.005  -6.534  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       1.003  -8.095  -6.629  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.540  -8.068  -6.665  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.735  -9.578  -5.848  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.162  -6.990 -11.412  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.425  -7.010 -12.847  1.00  0.00           C  
ATOM    476  C   LEU A  36       0.792  -5.804 -13.534  1.00  0.00           C  
ATOM    477  O   LEU A  36       0.635  -5.782 -14.755  1.00  0.00           O  
ATOM    478  CB  LEU A  36       0.890  -8.302 -13.466  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.500  -9.601 -12.938  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.949 -10.798 -13.698  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       3.018  -9.557 -13.037  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.276  -7.250 -11.086  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.495  -6.968 -12.988  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -0.173  -8.339 -13.286  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       1.072  -8.259 -14.530  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.235  -9.719 -11.896  1.00  0.00           H  
ATOM    487 HD11 LEU A  36       0.724 -10.506 -14.713  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       0.048 -11.147 -13.216  1.00  0.00           H  
ATOM    489 HD13 LEU A  36       1.684 -11.589 -13.705  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.316  -8.688 -13.604  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       3.372 -10.450 -13.531  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       3.442  -9.504 -12.044  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.431  -4.800 -12.741  1.00  0.00           N  
ATOM    494  CA  CYS A  37      -0.184  -3.589 -13.271  1.00  0.00           C  
ATOM    495  C   CYS A  37       0.679  -2.366 -12.975  1.00  0.00           C  
ATOM    496  O   CYS A  37       0.955  -1.558 -13.862  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.580  -3.398 -12.675  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.874  -4.398 -13.478  1.00  0.00           S  
ATOM    499  H   CYS A  37       0.581  -4.876 -11.775  1.00  0.00           H  
ATOM    500  HA  CYS A  37      -0.271  -3.702 -14.341  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.557  -3.670 -11.630  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.862  -2.360 -12.765  1.00  0.00           H  
ATOM    503  N   HIS A  38       1.103  -2.238 -11.722  1.00  0.00           N  
ATOM    504  CA  HIS A  38       1.937  -1.114 -11.308  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.263  -1.115 -12.062  1.00  0.00           C  
ATOM    506  O   HIS A  38       3.584  -2.066 -12.776  1.00  0.00           O  
ATOM    507  CB  HIS A  38       2.193  -1.169  -9.802  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.914   0.032  -9.273  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       4.284   0.084  -9.128  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       2.447   1.232  -8.854  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       4.629   1.263  -8.642  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       3.532   1.978  -8.467  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.851  -2.914 -11.060  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.405  -0.204 -11.541  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       1.247  -1.242  -9.285  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.789  -2.041  -9.576  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.910  -0.636  -9.347  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       1.412   1.544  -8.829  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       5.635   1.588  -8.424  1.00  0.00           H  
ATOM    520  N   THR A  39       4.031  -0.042 -11.900  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.322   0.082 -12.566  1.00  0.00           C  
ATOM    522  C   THR A  39       6.274   0.959 -11.761  1.00  0.00           C  
ATOM    523  O   THR A  39       5.995   2.125 -11.480  1.00  0.00           O  
ATOM    524  CB  THR A  39       5.169   0.673 -13.980  1.00  0.00           C  
ATOM    525  OG1 THR A  39       4.146  -0.028 -14.696  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.481   0.589 -14.746  1.00  0.00           C  
ATOM    527  H   THR A  39       3.721   0.683 -11.318  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.747  -0.907 -12.656  1.00  0.00           H  
ATOM    529  HB  THR A  39       4.887   1.713 -13.891  1.00  0.00           H  
ATOM    530  HG1 THR A  39       4.072   0.333 -15.583  1.00  0.00           H  
ATOM    531 HG21 THR A  39       6.351   1.015 -15.729  1.00  0.00           H  
ATOM    532 HG22 THR A  39       6.777  -0.445 -14.839  1.00  0.00           H  
ATOM    533 HG23 THR A  39       7.244   1.136 -14.214  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.426   0.388 -11.380  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.769  -0.999 -11.709  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.908  -2.004 -10.951  1.00  0.00           C  
ATOM    537  O   PRO A  40       6.417  -1.717  -9.859  1.00  0.00           O  
ATOM    538  CB  PRO A  40       9.232  -1.115 -11.275  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.397  -0.079 -10.218  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.484   1.053 -10.600  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.690  -1.187 -12.770  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.419  -2.107 -10.890  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.878  -0.924 -12.119  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       9.112  -0.484  -9.259  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.423   0.260 -10.193  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       8.075   1.522  -9.718  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       9.011   1.776 -11.204  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.728  -3.183 -11.538  1.00  0.00           N  
ATOM    549  CA  HIS A  41       5.926  -4.231 -10.917  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.212  -4.320  -9.421  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.368  -4.401  -9.004  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.206  -5.579 -11.582  1.00  0.00           C  
ATOM    553  CG  HIS A  41       5.858  -5.611 -13.039  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       6.600  -6.301 -13.974  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       4.839  -5.035 -13.719  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.054  -6.146 -15.167  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       4.983  -5.383 -15.039  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.144  -3.352 -12.408  1.00  0.00           H  
ATOM    559  HA  HIS A  41       4.886  -3.980 -11.057  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.257  -5.808 -11.488  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.629  -6.345 -11.085  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.058  -4.416 -13.301  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       6.418  -6.572 -16.090  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       4.442  -5.041 -15.781  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.153  -4.303  -8.618  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.292  -4.382  -7.169  1.00  0.00           C  
ATOM    567  C   ILE A  42       5.929  -5.703  -6.749  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.674  -6.746  -7.352  1.00  0.00           O  
ATOM    569  CB  ILE A  42       3.931  -4.235  -6.465  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.354  -2.839  -6.710  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.074  -4.500  -4.974  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       1.912  -2.696  -6.274  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.258  -4.237  -9.010  1.00  0.00           H  
ATOM    574  HA  ILE A  42       5.930  -3.570  -6.851  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.257  -4.972  -6.874  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       3.938  -2.114  -6.165  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.405  -2.617  -7.766  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       3.384  -3.873  -4.428  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       3.855  -5.537  -4.770  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       5.084  -4.278  -4.664  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.878  -2.417  -5.230  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.431  -1.930  -6.865  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.399  -3.635  -6.412  1.00  0.00           H  
ATOM    584  N   ASP A  43       6.756  -5.651  -5.711  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.427  -6.843  -5.207  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.513  -7.626  -4.270  1.00  0.00           C  
ATOM    587  O   ASP A  43       5.562  -7.078  -3.713  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.717  -6.460  -4.480  1.00  0.00           C  
ATOM    589  CG  ASP A  43       9.902  -6.358  -5.420  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       9.731  -5.824  -6.535  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      11.002  -6.814  -5.040  1.00  0.00           O  
ATOM    592  H   ASP A  43       6.918  -4.789  -5.272  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.673  -7.467  -6.053  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       8.580  -5.502  -3.999  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       8.936  -7.207  -3.732  1.00  0.00           H  
ATOM    596  N   SER A  44       6.808  -8.911  -4.100  1.00  0.00           N  
ATOM    597  CA  SER A  44       6.010  -9.770  -3.234  1.00  0.00           C  
ATOM    598  C   SER A  44       6.260  -9.442  -1.765  1.00  0.00           C  
ATOM    599  O   SER A  44       5.324  -9.357  -0.969  1.00  0.00           O  
ATOM    600  CB  SER A  44       6.334 -11.242  -3.501  1.00  0.00           C  
ATOM    601  OG  SER A  44       7.614 -11.582  -2.998  1.00  0.00           O  
ATOM    602  H   SER A  44       7.580  -9.290  -4.572  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.969  -9.593  -3.458  1.00  0.00           H  
ATOM    604  HB2 SER A  44       5.594 -11.863  -3.021  1.00  0.00           H  
ATOM    605  HB3 SER A  44       6.319 -11.422  -4.567  1.00  0.00           H  
ATOM    606  HG  SER A  44       8.288 -11.305  -3.623  1.00  0.00           H  
ATOM    607  N   SER A  45       7.528  -9.260  -1.413  1.00  0.00           N  
ATOM    608  CA  SER A  45       7.903  -8.945  -0.039  1.00  0.00           C  
ATOM    609  C   SER A  45       6.902  -7.979   0.589  1.00  0.00           C  
ATOM    610  O   SER A  45       6.361  -8.240   1.664  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.307  -8.340   0.004  1.00  0.00           C  
ATOM    612  OG  SER A  45       9.388  -7.181  -0.807  1.00  0.00           O  
ATOM    613  H   SER A  45       8.229  -9.341  -2.093  1.00  0.00           H  
ATOM    614  HA  SER A  45       7.899  -9.866   0.525  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.550  -8.072   1.020  1.00  0.00           H  
ATOM    616  HB3 SER A  45      10.020  -9.068  -0.357  1.00  0.00           H  
ATOM    617  HG  SER A  45       8.898  -7.323  -1.620  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.661  -6.862  -0.090  1.00  0.00           N  
ATOM    619  CA  VAL A  46       5.725  -5.857   0.399  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.428  -6.500   0.876  1.00  0.00           C  
ATOM    621  O   VAL A  46       3.948  -6.214   1.974  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.399  -4.816  -0.689  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       4.303  -3.874  -0.216  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       6.650  -4.041  -1.075  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.123  -6.711  -0.941  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.189  -5.345   1.230  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.041  -5.340  -1.563  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       4.226  -3.041  -0.898  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       3.362  -4.403  -0.184  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       4.544  -3.508   0.772  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       7.280  -4.660  -1.697  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       6.368  -3.152  -1.618  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       7.191  -3.761  -0.182  1.00  0.00           H  
ATOM    634  N   ILE A  47       3.865  -7.371   0.045  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.623  -8.056   0.383  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.815  -8.981   1.580  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.146  -8.836   2.604  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.091  -8.876  -0.807  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       1.853  -7.968  -2.015  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.810  -9.600  -0.420  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.595  -8.725  -3.298  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.295  -7.557  -0.815  1.00  0.00           H  
ATOM    643  HA  ILE A  47       1.887  -7.306   0.636  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.832  -9.618  -1.063  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       0.997  -7.341  -1.823  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       2.723  -7.346  -2.164  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       0.969 -10.148   0.497  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       0.020  -8.879  -0.276  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       0.533 -10.286  -1.206  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       2.159  -8.274  -4.102  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       1.903  -9.754  -3.178  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       0.543  -8.689  -3.534  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.732  -9.933   1.444  1.00  0.00           N  
ATOM    654  CA  ASP A  48       4.014 -10.881   2.515  1.00  0.00           C  
ATOM    655  C   ASP A  48       3.913 -10.206   3.880  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.276 -10.727   4.795  1.00  0.00           O  
ATOM    657  CB  ASP A  48       5.406 -11.488   2.335  1.00  0.00           C  
ATOM    658  CG  ASP A  48       5.532 -12.853   2.982  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       5.162 -12.983   4.168  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       6.000 -13.791   2.304  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.232  -9.998   0.603  1.00  0.00           H  
ATOM    662  HA  ASP A  48       3.278 -11.670   2.462  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.613 -11.591   1.279  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       6.139 -10.830   2.778  1.00  0.00           H  
ATOM    665  N   SER A  49       4.546  -9.045   4.008  1.00  0.00           N  
ATOM    666  CA  SER A  49       4.531  -8.301   5.262  1.00  0.00           C  
ATOM    667  C   SER A  49       3.351  -7.335   5.307  1.00  0.00           C  
ATOM    668  O   SER A  49       2.856  -6.894   4.269  1.00  0.00           O  
ATOM    669  CB  SER A  49       5.842  -7.531   5.438  1.00  0.00           C  
ATOM    670  OG  SER A  49       6.829  -8.339   6.056  1.00  0.00           O  
ATOM    671  H   SER A  49       5.037  -8.681   3.241  1.00  0.00           H  
ATOM    672  HA  SER A  49       4.430  -9.012   6.068  1.00  0.00           H  
ATOM    673  HB2 SER A  49       6.205  -7.217   4.471  1.00  0.00           H  
ATOM    674  HB3 SER A  49       5.666  -6.663   6.056  1.00  0.00           H  
ATOM    675  HG  SER A  49       7.465  -8.627   5.397  1.00  0.00           H  
ATOM    676  N   ASP A  50       2.906  -7.010   6.515  1.00  0.00           N  
ATOM    677  CA  ASP A  50       1.785  -6.095   6.697  1.00  0.00           C  
ATOM    678  C   ASP A  50       2.274  -4.656   6.829  1.00  0.00           C  
ATOM    679  O   ASP A  50       1.799  -3.906   7.681  1.00  0.00           O  
ATOM    680  CB  ASP A  50       0.975  -6.487   7.934  1.00  0.00           C  
ATOM    681  CG  ASP A  50       1.828  -6.559   9.186  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       2.634  -7.506   9.300  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       1.689  -5.670  10.051  1.00  0.00           O  
ATOM    684  H   ASP A  50       3.343  -7.394   7.305  1.00  0.00           H  
ATOM    685  HA  ASP A  50       1.152  -6.169   5.826  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       0.197  -5.755   8.094  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       0.526  -7.455   7.770  1.00  0.00           H  
ATOM    688  N   GLU A  51       3.225  -4.280   5.980  1.00  0.00           N  
ATOM    689  CA  GLU A  51       3.779  -2.931   6.004  1.00  0.00           C  
ATOM    690  C   GLU A  51       2.939  -1.983   5.153  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.058  -2.414   4.408  1.00  0.00           O  
ATOM    692  CB  GLU A  51       5.224  -2.940   5.501  1.00  0.00           C  
ATOM    693  CG  GLU A  51       6.239  -3.295   6.575  1.00  0.00           C  
ATOM    694  CD  GLU A  51       7.622  -3.549   6.008  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       7.740  -4.378   5.081  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       8.587  -2.919   6.490  1.00  0.00           O  
ATOM    697  H   GLU A  51       3.563  -4.924   5.324  1.00  0.00           H  
ATOM    698  HA  GLU A  51       3.765  -2.585   7.026  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       5.310  -3.660   4.701  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       5.465  -1.959   5.118  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       6.300  -2.479   7.279  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       5.907  -4.186   7.086  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.217  -0.689   5.269  1.00  0.00           N  
ATOM    704  CA  LYS A  52       2.489   0.322   4.511  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.170   0.594   3.173  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.305   1.068   3.129  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.388   1.619   5.317  1.00  0.00           C  
ATOM    708  CG  LYS A  52       1.527   1.495   6.562  1.00  0.00           C  
ATOM    709  CD  LYS A  52       2.326   0.971   7.743  1.00  0.00           C  
ATOM    710  CE  LYS A  52       1.449   0.788   8.972  1.00  0.00           C  
ATOM    711  NZ  LYS A  52       1.015   2.093   9.543  1.00  0.00           N  
ATOM    712  H   LYS A  52       3.931  -0.407   5.879  1.00  0.00           H  
ATOM    713  HA  LYS A  52       1.495  -0.055   4.325  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       3.381   1.919   5.619  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       1.965   2.388   4.687  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       1.131   2.468   6.813  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       0.712   0.815   6.359  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       2.759   0.018   7.479  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       3.114   1.674   7.975  1.00  0.00           H  
ATOM    720  HE2 LYS A  52       0.576   0.218   8.694  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       2.009   0.246   9.720  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52       0.091   2.365   9.150  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52       1.709   2.832   9.312  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52       0.932   2.021  10.577  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.469   0.292   2.086  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.007   0.506   0.747  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.470   1.800   0.146  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.462   2.339   0.605  1.00  0.00           O  
ATOM    729  CB  TRP A  53       2.658  -0.675  -0.159  1.00  0.00           C  
ATOM    730  CG  TRP A  53       3.063  -0.468  -1.587  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.299  -0.682  -2.128  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.230  -0.004  -2.656  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.284  -0.379  -3.468  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       3.027   0.038  -3.817  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       0.889   0.378  -2.745  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.525   0.448  -5.049  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.393   0.785  -3.969  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.209   0.817  -5.108  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.569  -0.083   2.186  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.081   0.580   0.830  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.158  -1.560   0.204  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       1.589  -0.835  -0.135  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.153  -1.036  -1.571  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       5.050  -0.452  -4.076  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.244   0.360  -1.879  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       3.141   0.478  -5.936  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.641   1.084  -4.057  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.779   1.142  -6.042  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.148   2.295  -0.884  1.00  0.00           N  
ATOM    750  CA  LEU A  54       2.739   3.527  -1.549  1.00  0.00           C  
ATOM    751  C   LEU A  54       2.889   3.405  -3.062  1.00  0.00           C  
ATOM    752  O   LEU A  54       3.793   2.729  -3.554  1.00  0.00           O  
ATOM    753  CB  LEU A  54       3.566   4.706  -1.036  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.117   5.314   0.293  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       4.296   5.945   1.017  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       2.017   6.340   0.066  1.00  0.00           C  
ATOM    757  H   LEU A  54       3.943   1.821  -1.206  1.00  0.00           H  
ATOM    758  HA  LEU A  54       1.698   3.699  -1.316  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       4.585   4.369  -0.918  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.532   5.485  -1.785  1.00  0.00           H  
ATOM    761  HG  LEU A  54       2.720   4.530   0.924  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       5.215   5.656   0.530  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       4.311   5.609   2.043  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       4.199   7.021   0.993  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       1.261   6.232   0.830  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       1.572   6.181  -0.905  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       2.437   7.334   0.111  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.000   4.066  -3.796  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.034   4.033  -5.253  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.131   4.947  -5.791  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.555   5.888  -5.120  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.679   4.454  -5.825  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.254   6.200  -5.526  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.302   4.588  -3.345  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.245   3.020  -5.557  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.683   4.296  -6.894  1.00  0.00           H  
ATOM    777  HB3 CYS A  55      -0.095   3.846  -5.380  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.586   4.663  -7.007  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.634   5.458  -7.636  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.430   6.944  -7.357  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.241   7.574  -6.679  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.656   5.210  -9.145  1.00  0.00           C  
ATOM    783  CG  ARG A  56       5.661   6.073  -9.890  1.00  0.00           C  
ATOM    784  CD  ARG A  56       7.036   5.423  -9.925  1.00  0.00           C  
ATOM    785  NE  ARG A  56       8.026   6.271 -10.582  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       8.282   6.229 -11.885  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       7.624   5.383 -12.666  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       9.198   7.033 -12.409  1.00  0.00           N  
ATOM    789  H   ARG A  56       3.209   3.900  -7.493  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.580   5.151  -7.216  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       4.902   4.173  -9.324  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.674   5.413  -9.545  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       5.318   6.217 -10.903  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       5.738   7.029  -9.394  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       7.355   5.232  -8.911  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       6.963   4.488 -10.461  1.00  0.00           H  
ATOM    797  HE  ARG A  56       8.524   6.904 -10.024  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       6.933   4.777 -12.274  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       7.818   5.354 -13.647  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       9.696   7.672 -11.823  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       9.390   7.000 -13.389  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.343   7.497  -7.885  1.00  0.00           N  
ATOM    803  CA  GLN A  57       3.034   8.909  -7.694  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.460   9.376  -6.306  1.00  0.00           C  
ATOM    805  O   GLN A  57       3.925  10.503  -6.134  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.538   9.156  -7.891  1.00  0.00           C  
ATOM    807  CG  GLN A  57       1.088   9.043  -9.339  1.00  0.00           C  
ATOM    808  CD  GLN A  57       0.664   7.636  -9.710  1.00  0.00           C  
ATOM    809  OE1 GLN A  57       0.829   6.699  -8.928  1.00  0.00           O  
ATOM    810  NE2 GLN A  57       0.113   7.480 -10.908  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.735   6.942  -8.416  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.583   9.471  -8.433  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       0.985   8.435  -7.307  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.300  10.150  -7.540  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       0.251   9.708  -9.496  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       1.906   9.338  -9.980  1.00  0.00           H  
ATOM    817 HE21 GLN A  57       0.013   8.272 -11.478  1.00  0.00           H  
ATOM    818 HE22 GLN A  57      -0.170   6.581 -11.174  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.299   8.502  -5.317  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.665   8.825  -3.944  1.00  0.00           C  
ATOM    821  C   CYS A  58       5.151   8.574  -3.704  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.864   9.438  -3.193  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.832   7.996  -2.964  1.00  0.00           C  
ATOM    824  SG  CYS A  58       1.072   8.462  -2.904  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.923   7.618  -5.517  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.459   9.872  -3.782  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       2.886   6.955  -3.248  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.238   8.113  -1.970  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.613   7.384  -4.078  1.00  0.00           N  
ATOM    830  CA  VAL A  59       7.014   7.019  -3.905  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.936   8.105  -4.448  1.00  0.00           C  
ATOM    832  O   VAL A  59       8.931   8.462  -3.818  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.337   5.688  -4.609  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.810   5.342  -4.446  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.456   4.572  -4.067  1.00  0.00           C  
ATOM    836  H   VAL A  59       4.996   6.737  -4.480  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.200   6.898  -2.848  1.00  0.00           H  
ATOM    838  HB  VAL A  59       7.131   5.801  -5.663  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       8.903   4.419  -3.892  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       9.262   5.226  -5.421  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       9.308   6.135  -3.910  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       6.564   4.516  -2.995  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       5.425   4.775  -4.316  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       6.754   3.631  -4.509  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.597   8.628  -5.622  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.395   9.674  -6.252  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.340  10.964  -5.438  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.350  11.644  -5.263  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.901   9.935  -7.676  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.881  10.697  -8.521  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       9.883  10.035  -9.212  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       8.801  12.077  -8.623  1.00  0.00           C  
ATOM    853  CE1 PHE A  60      10.786  10.733  -9.990  1.00  0.00           C  
ATOM    854  CE2 PHE A  60       9.702  12.781  -9.400  1.00  0.00           C  
ATOM    855  CZ  PHE A  60      10.696  12.108 -10.084  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.792   8.302  -6.077  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.417   9.331  -6.292  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.710   8.989  -8.162  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.985  10.504  -7.633  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       9.954   8.958  -9.139  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       8.025  12.604  -8.088  1.00  0.00           H  
ATOM    862  HE1 PHE A  60      11.562  10.204 -10.523  1.00  0.00           H  
ATOM    863  HE2 PHE A  60       9.629  13.856  -9.471  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      11.400  12.656 -10.692  1.00  0.00           H  
ATOM    865  N   ALA A  61       7.151  11.294  -4.944  1.00  0.00           N  
ATOM    866  CA  ALA A  61       6.963  12.501  -4.148  1.00  0.00           C  
ATOM    867  C   ALA A  61       7.415  12.284  -2.708  1.00  0.00           C  
ATOM    868  O   ALA A  61       6.700  12.622  -1.764  1.00  0.00           O  
ATOM    869  CB  ALA A  61       5.505  12.936  -4.186  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.382  10.711  -5.118  1.00  0.00           H  
ATOM    871  HA  ALA A  61       7.559  13.287  -4.588  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       5.386  13.731  -4.907  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       4.887  12.096  -4.470  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       5.209  13.288  -3.209  1.00  0.00           H  
ATOM    875  N   THR A  62       8.607  11.718  -2.545  1.00  0.00           N  
ATOM    876  CA  THR A  62       9.153  11.455  -1.220  1.00  0.00           C  
ATOM    877  C   THR A  62      10.367  12.334  -0.942  1.00  0.00           C  
ATOM    878  O   THR A  62      11.078  12.739  -1.862  1.00  0.00           O  
ATOM    879  CB  THR A  62       9.557   9.977  -1.063  1.00  0.00           C  
ATOM    880  OG1 THR A  62       9.913   9.708   0.298  1.00  0.00           O  
ATOM    881  CG2 THR A  62      10.726   9.635  -1.975  1.00  0.00           C  
ATOM    882  H   THR A  62       9.129  11.471  -3.337  1.00  0.00           H  
ATOM    883  HA  THR A  62       8.386  11.676  -0.493  1.00  0.00           H  
ATOM    884  HB  THR A  62       8.714   9.358  -1.335  1.00  0.00           H  
ATOM    885  HG1 THR A  62      10.863   9.803   0.405  1.00  0.00           H  
ATOM    886 HG21 THR A  62      10.763   8.566  -2.126  1.00  0.00           H  
ATOM    887 HG22 THR A  62      11.647   9.966  -1.519  1.00  0.00           H  
ATOM    888 HG23 THR A  62      10.596  10.129  -2.926  1.00  0.00           H  
ATOM    889  N   THR A  63      10.600  12.626   0.334  1.00  0.00           N  
ATOM    890  CA  THR A  63      11.728  13.458   0.734  1.00  0.00           C  
ATOM    891  C   THR A  63      12.984  13.094  -0.050  1.00  0.00           C  
ATOM    892  O   THR A  63      13.490  11.976   0.050  1.00  0.00           O  
ATOM    893  CB  THR A  63      12.020  13.323   2.240  1.00  0.00           C  
ATOM    894  OG1 THR A  63      12.153  11.941   2.592  1.00  0.00           O  
ATOM    895  CG2 THR A  63      10.910  13.956   3.065  1.00  0.00           C  
ATOM    896  H   THR A  63       9.998  12.274   1.022  1.00  0.00           H  
ATOM    897  HA  THR A  63      11.473  14.487   0.529  1.00  0.00           H  
ATOM    898  HB  THR A  63      12.947  13.833   2.459  1.00  0.00           H  
ATOM    899  HG1 THR A  63      12.438  11.441   1.823  1.00  0.00           H  
ATOM    900 HG21 THR A  63      11.081  15.019   3.142  1.00  0.00           H  
ATOM    901 HG22 THR A  63      10.903  13.521   4.054  1.00  0.00           H  
ATOM    902 HG23 THR A  63       9.959  13.778   2.586  1.00  0.00           H  
ATOM    903  N   THR A  64      13.486  14.047  -0.830  1.00  0.00           N  
ATOM    904  CA  THR A  64      14.683  13.827  -1.631  1.00  0.00           C  
ATOM    905  C   THR A  64      15.695  14.949  -1.428  1.00  0.00           C  
ATOM    906  O   THR A  64      15.324  16.093  -1.165  1.00  0.00           O  
ATOM    907  CB  THR A  64      14.344  13.722  -3.131  1.00  0.00           C  
ATOM    908  OG1 THR A  64      13.540  14.838  -3.530  1.00  0.00           O  
ATOM    909  CG2 THR A  64      13.607  12.426  -3.429  1.00  0.00           C  
ATOM    910  H   THR A  64      13.038  14.918  -0.867  1.00  0.00           H  
ATOM    911  HA  THR A  64      15.127  12.893  -1.318  1.00  0.00           H  
ATOM    912  HB  THR A  64      15.266  13.733  -3.694  1.00  0.00           H  
ATOM    913  HG1 THR A  64      12.643  14.717  -3.209  1.00  0.00           H  
ATOM    914 HG21 THR A  64      13.139  12.062  -2.527  1.00  0.00           H  
ATOM    915 HG22 THR A  64      14.307  11.689  -3.794  1.00  0.00           H  
ATOM    916 HG23 THR A  64      12.851  12.607  -4.179  1.00  0.00           H  
ATOM    917  N   LYS A  65      16.975  14.614  -1.551  1.00  0.00           N  
ATOM    918  CA  LYS A  65      18.042  15.594  -1.383  1.00  0.00           C  
ATOM    919  C   LYS A  65      19.363  15.057  -1.923  1.00  0.00           C  
ATOM    920  O   LYS A  65      19.705  13.894  -1.710  1.00  0.00           O  
ATOM    921  CB  LYS A  65      18.195  15.963   0.095  1.00  0.00           C  
ATOM    922  CG  LYS A  65      18.706  14.822   0.957  1.00  0.00           C  
ATOM    923  CD  LYS A  65      18.895  15.255   2.401  1.00  0.00           C  
ATOM    924  CE  LYS A  65      17.566  15.344   3.135  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      17.737  15.819   4.536  1.00  0.00           N  
ATOM    926  H   LYS A  65      17.208  13.685  -1.762  1.00  0.00           H  
ATOM    927  HA  LYS A  65      17.771  16.478  -1.940  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      18.887  16.788   0.177  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      17.233  16.272   0.477  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      17.992  14.012   0.926  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      19.655  14.484   0.565  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      19.524  14.536   2.904  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      19.371  16.226   2.417  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      16.923  16.031   2.607  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      17.111  14.364   3.149  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      17.377  15.106   5.202  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      17.213  16.707   4.678  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      18.743  15.989   4.735  1.00  0.00           H  
ATOM    939  N   ARG A  66      20.103  15.913  -2.622  1.00  0.00           N  
ATOM    940  CA  ARG A  66      21.387  15.524  -3.192  1.00  0.00           C  
ATOM    941  C   ARG A  66      22.517  15.749  -2.191  1.00  0.00           C  
ATOM    942  O   ARG A  66      23.104  14.797  -1.678  1.00  0.00           O  
ATOM    943  CB  ARG A  66      21.661  16.314  -4.473  1.00  0.00           C  
ATOM    944  CG  ARG A  66      22.764  15.719  -5.332  1.00  0.00           C  
ATOM    945  CD  ARG A  66      22.244  14.583  -6.198  1.00  0.00           C  
ATOM    946  NE  ARG A  66      21.236  15.039  -7.152  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      20.899  14.364  -8.245  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      21.486  13.208  -8.521  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      19.973  14.845  -9.064  1.00  0.00           N  
ATOM    950  H   ARG A  66      19.777  16.827  -2.758  1.00  0.00           H  
ATOM    951  HA  ARG A  66      21.339  14.472  -3.431  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      20.756  16.348  -5.061  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      21.945  17.321  -4.206  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      23.165  16.490  -5.972  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      23.544  15.341  -4.688  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      23.072  14.154  -6.743  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      21.806  13.831  -5.558  1.00  0.00           H  
ATOM    958  HE  ARG A  66      20.790  15.891  -6.967  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      22.184  12.842  -7.905  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      21.230  12.700  -9.344  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      19.528  15.716  -8.860  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      19.720  14.336  -9.887  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.833  -4.360 -12.287  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.422   6.762  -3.417  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -20.978   1.748  -5.750  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.859   2.175  -7.132  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.332   1.077  -8.034  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.730   0.112  -7.563  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.550   0.917  -5.457  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.832   2.482  -7.487  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.186   3.018  -7.180  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.559   1.222  -9.336  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.107   0.231 -10.306  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.614   0.382 -10.581  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.840  -0.557 -10.395  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.894   0.369 -11.611  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.056  -0.442 -11.593  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.045   2.013  -9.650  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.287  -0.748  -9.888  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.190   1.398 -11.743  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.269   0.064 -12.438  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.313  -0.614 -10.685  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.217   1.570 -11.024  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.818   1.845 -11.329  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.916   1.413 -10.176  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.996   0.617 -10.358  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.619   3.334 -11.616  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.415   3.753 -12.712  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.883   2.279 -11.152  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.553   1.278 -12.209  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.897   3.906 -10.745  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.580   3.517 -11.850  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.321   3.466 -12.577  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.189   1.944  -8.988  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.395   1.603  -7.823  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.064   0.559  -6.951  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.473   0.850  -5.827  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.936   2.574  -8.903  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.438   1.224  -8.151  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.234   2.496  -7.237  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.176  -0.659  -7.469  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.805  -1.749  -6.732  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.245  -1.841  -5.316  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.966  -1.647  -4.337  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.596  -3.076  -7.464  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.955  -4.173  -6.642  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.830  -0.829  -8.371  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.864  -1.542  -6.675  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.205  -3.094  -8.354  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.555  -3.172  -7.738  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.663  -3.911  -6.049  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.953  -2.140  -5.216  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.296  -2.262  -3.920  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.792  -2.459  -4.091  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.340  -3.508  -4.550  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.889  -3.432  -3.132  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.001  -3.014  -2.360  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.432  -2.283  -6.033  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.467  -1.347  -3.374  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.211  -4.199  -3.819  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.136  -3.834  -2.470  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.317  -3.749  -1.830  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.022  -1.442  -3.718  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.578  -1.522  -3.837  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.139  -2.222  -5.109  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.597  -3.326  -5.063  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.438  -0.630  -3.359  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.171  -0.522  -3.830  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.188  -2.065  -2.989  1.00  0.00           H  
ATOM     66  N   VAL A   8     -10.375  -1.579  -6.248  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.001  -2.146  -7.538  1.00  0.00           C  
ATOM     68  C   VAL A   8      -8.714  -1.518  -8.062  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.304  -0.448  -7.612  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.117  -1.951  -8.581  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.116  -3.096  -9.584  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -12.470  -1.831  -7.897  1.00  0.00           C  
ATOM     73  H   VAL A   8     -10.810  -0.701  -6.220  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -9.844  -3.207  -7.403  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -10.925  -1.033  -9.117  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -12.134  -3.375  -9.811  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -10.617  -2.782 -10.489  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -10.597  -3.943  -9.161  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.254  -2.032  -8.612  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -12.528  -2.544  -7.089  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -12.588  -0.832  -7.505  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.081  -2.190  -9.017  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -6.840  -1.699  -9.604  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.027  -0.298 -10.178  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.141   0.105 -10.515  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.359  -2.651 -10.701  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -4.630  -2.386 -11.210  1.00  0.00           S  
ATOM     88  H   CYS A   9      -8.457  -3.039  -9.335  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.096  -1.659  -8.823  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -6.443  -3.668 -10.347  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -6.982  -2.527 -11.574  1.00  0.00           H  
ATOM     92  N   THR A  10      -5.928   0.443 -10.288  1.00  0.00           N  
ATOM     93  CA  THR A  10      -5.970   1.799 -10.819  1.00  0.00           C  
ATOM     94  C   THR A  10      -5.473   1.840 -12.260  1.00  0.00           C  
ATOM     95  O   THR A  10      -5.533   2.880 -12.917  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.123   2.763  -9.967  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -5.500   2.660  -8.590  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -5.297   4.198 -10.440  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.070   0.066 -10.003  1.00  0.00           H  
ATOM    100  HA  THR A  10      -6.996   2.136 -10.793  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.082   2.489 -10.069  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -6.237   3.250  -8.415  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -5.457   4.840  -9.587  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -6.149   4.259 -11.101  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -4.409   4.513 -10.967  1.00  0.00           H  
ATOM    106  N   ILE A  11      -4.982   0.705 -12.744  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -4.476   0.612 -14.108  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.478  -0.086 -15.020  1.00  0.00           C  
ATOM    109  O   ILE A  11      -5.963   0.497 -15.990  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.136  -0.146 -14.161  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.078   0.585 -13.333  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -2.673  -0.304 -15.601  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -1.951   0.065 -11.918  1.00  0.00           C  
ATOM    114  H   ILE A  11      -4.960  -0.090 -12.171  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.312   1.616 -14.471  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.289  -1.131 -13.747  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.117   0.479 -13.812  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.334   1.634 -13.280  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -1.850   0.368 -15.791  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -2.352  -1.321 -15.766  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -3.489  -0.071 -16.269  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -1.896  -1.014 -11.935  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -1.054   0.463 -11.466  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -2.812   0.371 -11.343  1.00  0.00           H  
ATOM    125  N   CYS A  12      -5.788  -1.338 -14.701  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -6.734  -2.117 -15.491  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.130  -2.062 -14.876  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.117  -2.413 -15.522  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.269  -3.571 -15.596  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.219  -4.453 -14.003  1.00  0.00           S  
ATOM    131  H   CYS A  12      -5.369  -1.750 -13.916  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -6.773  -1.688 -16.480  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -6.940  -4.110 -16.248  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.274  -3.592 -16.015  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.203  -1.619 -13.625  1.00  0.00           N  
ATOM    136  CA  GLN A  13      -9.477  -1.518 -12.924  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.130  -2.889 -12.782  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.291  -3.074 -13.146  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -10.417  -0.566 -13.664  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.161   0.901 -13.360  1.00  0.00           C  
ATOM    141  CD  GLN A  13     -10.712   1.322 -12.012  1.00  0.00           C  
ATOM    142  OE1 GLN A  13     -11.151   0.488 -11.220  1.00  0.00           O  
ATOM    143  NE2 GLN A  13     -10.690   2.623 -11.743  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.380  -1.354 -13.164  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.282  -1.123 -11.938  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -10.300  -0.717 -14.727  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.435  -0.796 -13.386  1.00  0.00           H  
ATOM    148  HG2 GLN A  13      -9.095   1.077 -13.367  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -10.628   1.501 -14.127  1.00  0.00           H  
ATOM    150 HE21 GLN A  13     -10.326   3.229 -12.423  1.00  0.00           H  
ATOM    151 HE22 GLN A  13     -11.040   2.923 -10.880  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.376  -3.847 -12.251  1.00  0.00           N  
ATOM    153  CA  GLU A  14      -9.882  -5.201 -12.063  1.00  0.00           C  
ATOM    154  C   GLU A  14      -9.698  -5.655 -10.618  1.00  0.00           C  
ATOM    155  O   GLU A  14      -8.631  -5.478 -10.033  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.171  -6.171 -13.009  1.00  0.00           C  
ATOM    157  CG  GLU A  14      -9.667  -6.096 -14.443  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -11.010  -6.774 -14.633  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -11.771  -6.867 -13.647  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -11.300  -7.212 -15.766  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.458  -3.637 -11.981  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -10.937  -5.196 -12.295  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.114  -5.951 -13.003  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.322  -7.179 -12.650  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      -9.762  -5.058 -14.724  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -8.944  -6.577 -15.086  1.00  0.00           H  
ATOM    167  N   GLU A  15     -10.748  -6.241 -10.050  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -10.702  -6.719  -8.673  1.00  0.00           C  
ATOM    169  C   GLU A  15      -9.939  -8.037  -8.580  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.336  -8.346  -7.552  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.119  -6.897  -8.124  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -12.688  -5.641  -7.486  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -13.856  -5.932  -6.565  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -14.852  -6.521  -7.036  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -13.775  -5.572  -5.372  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.572  -6.353 -10.568  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.188  -5.976  -8.081  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -12.771  -7.193  -8.933  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.108  -7.680  -7.380  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -11.909  -5.160  -6.914  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -13.022  -4.975  -8.268  1.00  0.00           H  
ATOM    182  N   TYR A  16      -9.970  -8.809  -9.660  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.285 -10.095  -9.700  1.00  0.00           C  
ATOM    184  C   TYR A  16      -7.799  -9.931  -9.394  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.107  -9.137 -10.031  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.465 -10.751 -11.070  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -8.373 -10.402 -12.056  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -7.104 -10.956 -11.942  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.611  -9.519 -13.102  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -6.103 -10.640 -12.840  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.616  -9.198 -14.006  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -6.364  -9.761 -13.871  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -5.371  -9.443 -14.768  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.468  -8.509 -10.449  1.00  0.00           H  
ATOM    195  HA  TYR A  16      -9.727 -10.731  -8.947  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.473 -11.823 -10.950  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.407 -10.434 -11.492  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -6.902 -11.644 -11.134  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.592  -9.079 -13.205  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -5.123 -11.080 -12.735  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -7.821  -8.509 -14.812  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -5.755  -9.317 -15.639  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.316 -10.687  -8.414  1.00  0.00           N  
ATOM    204  CA  SER A  17      -5.913 -10.624  -8.020  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.389 -12.009  -7.652  1.00  0.00           C  
ATOM    206  O   SER A  17      -5.803 -12.595  -6.653  1.00  0.00           O  
ATOM    207  CB  SER A  17      -5.736  -9.669  -6.838  1.00  0.00           C  
ATOM    208  OG  SER A  17      -6.497 -10.094  -5.720  1.00  0.00           O  
ATOM    209  H   SER A  17      -7.918 -11.301  -7.943  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.349 -10.250  -8.861  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -4.694  -9.637  -6.557  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -6.062  -8.680  -7.126  1.00  0.00           H  
ATOM    213  HG  SER A  17      -7.363 -10.385  -6.015  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.476 -12.525  -8.469  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -3.895 -13.841  -8.230  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.371 -13.779  -8.266  1.00  0.00           C  
ATOM    217  O   GLU A  18      -1.772 -13.599  -9.326  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -4.401 -14.842  -9.272  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -3.685 -16.182  -9.226  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -2.471 -16.226 -10.134  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -2.379 -15.376 -11.044  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -1.614 -17.112  -9.934  1.00  0.00           O  
ATOM    223  H   GLU A  18      -4.186 -12.009  -9.250  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -4.207 -14.168  -7.250  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -5.454 -15.014  -9.107  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -4.264 -14.419 -10.256  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -3.364 -16.369  -8.212  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -4.374 -16.955  -9.532  1.00  0.00           H  
ATOM    229  N   ALA A  19      -1.751 -13.929  -7.100  1.00  0.00           N  
ATOM    230  CA  ALA A  19      -0.297 -13.891  -6.998  1.00  0.00           C  
ATOM    231  C   ALA A  19       0.351 -14.753  -8.075  1.00  0.00           C  
ATOM    232  O   ALA A  19      -0.214 -15.747  -8.533  1.00  0.00           O  
ATOM    233  CB  ALA A  19       0.146 -14.346  -5.616  1.00  0.00           C  
ATOM    234  H   ALA A  19      -2.284 -14.069  -6.290  1.00  0.00           H  
ATOM    235  HA  ALA A  19       0.020 -12.866  -7.132  1.00  0.00           H  
ATOM    236  HB1 ALA A  19      -0.489 -15.153  -5.282  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       1.170 -14.688  -5.662  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       0.073 -13.520  -4.924  1.00  0.00           H  
ATOM    239  N   PRO A  20       1.567 -14.367  -8.491  1.00  0.00           N  
ATOM    240  CA  PRO A  20       2.249 -13.186  -7.954  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.580 -11.885  -8.384  1.00  0.00           C  
ATOM    242  O   PRO A  20       2.018 -10.798  -8.010  1.00  0.00           O  
ATOM    243  CB  PRO A  20       3.655 -13.287  -8.551  1.00  0.00           C  
ATOM    244  CG  PRO A  20       3.481 -14.082  -9.798  1.00  0.00           C  
ATOM    245  CD  PRO A  20       2.368 -15.053  -9.519  1.00  0.00           C  
ATOM    246  HA  PRO A  20       2.310 -13.219  -6.876  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       4.031 -12.296  -8.762  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       4.311 -13.786  -7.853  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       3.213 -13.429 -10.615  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       4.394 -14.614 -10.025  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       1.784 -15.226 -10.411  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       2.765 -15.983  -9.140  1.00  0.00           H  
ATOM    253  N   ASN A  21       0.516 -12.004  -9.172  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.213 -10.836  -9.652  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.304 -10.431  -8.665  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.462 -10.258  -9.042  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -0.831 -11.123 -11.022  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.118  -9.855 -11.804  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -0.689  -8.767 -11.422  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -1.847  -9.992 -12.906  1.00  0.00           N  
ATOM    261  H   ASN A  21       0.214 -12.898  -9.436  1.00  0.00           H  
ATOM    262  HA  ASN A  21       0.490 -10.022  -9.748  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -0.148 -11.731 -11.598  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -1.758 -11.659 -10.888  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.155 -10.890 -13.149  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.047  -9.189 -13.431  1.00  0.00           H  
ATOM    267  N   GLU A  22      -0.923 -10.282  -7.400  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.869  -9.898  -6.359  1.00  0.00           C  
ATOM    269  C   GLU A  22      -2.166  -8.402  -6.418  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.691  -7.700  -7.310  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -1.320 -10.266  -4.979  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.734 -11.650  -4.508  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -1.007 -12.079  -3.248  1.00  0.00           C  
ATOM    274  OE1 GLU A  22      -0.259 -11.254  -2.684  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -1.186 -13.241  -2.828  1.00  0.00           O  
ATOM    276  H   GLU A  22       0.015 -10.435  -7.161  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.787 -10.442  -6.527  1.00  0.00           H  
ATOM    278  HB2 GLU A  22      -0.241 -10.227  -5.012  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.675  -9.542  -4.260  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.795 -11.645  -4.308  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.519 -12.362  -5.291  1.00  0.00           H  
ATOM    282  N   MET A  23      -2.956  -7.923  -5.463  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.316  -6.511  -5.406  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.663  -5.832  -4.206  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.417  -6.465  -3.179  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.836  -6.353  -5.332  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.298  -4.905  -5.362  1.00  0.00           C  
ATOM    288  SD  MET A  23      -5.462  -4.263  -7.039  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.069  -4.910  -7.493  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.304  -8.533  -4.779  1.00  0.00           H  
ATOM    291  HA  MET A  23      -2.957  -6.042  -6.309  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.280  -6.868  -6.171  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.189  -6.802  -4.416  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -6.257  -4.837  -4.871  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.579  -4.302  -4.828  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -6.953  -5.897  -7.915  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -7.697  -4.964  -6.616  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -7.526  -4.257  -8.223  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.386  -4.539  -4.342  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.763  -3.774  -3.269  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.391  -2.391  -3.143  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.393  -1.610  -4.096  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.247  -3.618  -3.497  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.375  -2.777  -2.393  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.421  -4.982  -3.581  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.605  -4.089  -5.184  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -1.913  -4.312  -2.344  1.00  0.00           H  
ATOM    308  HB  VAL A  24      -0.096  -3.108  -4.437  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       1.429  -2.646  -2.591  1.00  0.00           H  
ATOM    310 HG12 VAL A  24      -0.108  -1.812  -2.360  1.00  0.00           H  
ATOM    311 HG13 VAL A  24       0.248  -3.277  -1.444  1.00  0.00           H  
ATOM    312 HG21 VAL A  24       0.398  -5.333  -4.602  1.00  0.00           H  
ATOM    313 HG22 VAL A  24       1.446  -4.900  -3.251  1.00  0.00           H  
ATOM    314 HG23 VAL A  24      -0.106  -5.681  -2.948  1.00  0.00           H  
ATOM    315  N   ILE A  25      -2.924  -2.094  -1.963  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.555  -0.804  -1.713  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.561   0.188  -1.118  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.798  -0.149  -0.211  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.758  -0.940  -0.761  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.754  -1.965  -1.308  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.432   0.409  -0.563  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.546  -1.464  -2.496  1.00  0.00           C  
ATOM    323  H   ILE A  25      -2.892  -2.758  -1.243  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -3.910  -0.418  -2.657  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.394  -1.278   0.197  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.220  -2.849  -1.616  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.455  -2.226  -0.528  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -6.020   0.388   0.343  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -4.680   1.179  -0.485  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -6.076   0.617  -1.405  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -7.419  -0.932  -2.148  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -5.931  -0.798  -3.084  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -6.854  -2.301  -3.103  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.575   1.413  -1.632  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.677   2.455  -1.152  1.00  0.00           C  
ATOM    336  C   CYS A  26      -2.128   2.978   0.208  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.324   3.044   0.494  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.613   3.606  -2.158  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.606   5.021  -1.607  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.206   1.621  -2.354  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.693   2.024  -1.049  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.190   3.243  -3.083  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.614   3.968  -2.344  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.164   3.350   1.043  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.461   3.869   2.373  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.850   5.343   2.307  1.00  0.00           C  
ATOM    347  O   ASP A  27      -2.719   5.800   3.049  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.255   3.688   3.296  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -0.447   4.365   4.639  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -1.610   4.508   5.071  1.00  0.00           O  
ATOM    351  OD2 ASP A  27       0.566   4.751   5.258  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.229   3.274   0.757  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.294   3.307   2.769  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -0.095   2.633   3.465  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.619   4.109   2.822  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.201   6.081   1.414  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.477   7.503   1.250  1.00  0.00           C  
ATOM    358  C   LYS A  28      -2.801   7.719   0.524  1.00  0.00           C  
ATOM    359  O   LYS A  28      -3.781   8.171   1.118  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.343   8.179   0.476  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -0.476   9.690   0.397  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.883  10.365   0.316  1.00  0.00           C  
ATOM    363  CE  LYS A  28       1.443  10.656   1.700  1.00  0.00           C  
ATOM    364  NZ  LYS A  28       2.382  11.812   1.686  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.518   5.659   0.850  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -1.543   7.944   2.233  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.595   7.945   0.958  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.327   7.787  -0.531  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.046   9.946  -0.484  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -0.992  10.043   1.278  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       1.568   9.716  -0.208  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       0.781  11.296  -0.224  1.00  0.00           H  
ATOM    373  HE2 LYS A  28       0.624  10.877   2.367  1.00  0.00           H  
ATOM    374  HE3 LYS A  28       1.968   9.780   2.052  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28       3.337  11.494   1.424  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28       2.421  12.251   2.628  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28       2.064  12.523   0.998  1.00  0.00           H  
ATOM    378  N   CYS A  29      -2.825   7.393  -0.764  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -4.029   7.551  -1.571  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.127   6.602  -1.101  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.161   7.034  -0.594  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.716   7.294  -3.047  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.163   8.055  -3.620  1.00  0.00           S  
ATOM    384  H   CYS A  29      -2.012   7.038  -1.183  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.375   8.567  -1.457  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.639   6.229  -3.211  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.519   7.690  -3.651  1.00  0.00           H  
ATOM    388  N   GLY A  30      -4.894   5.304  -1.273  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -5.872   4.314  -0.861  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.405   3.505  -2.027  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.483   2.918  -1.942  1.00  0.00           O  
ATOM    392  H   GLY A  30      -4.052   5.017  -1.684  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.412   3.643  -0.152  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -6.698   4.818  -0.381  1.00  0.00           H  
ATOM    395  N   GLN A  31      -5.648   3.475  -3.120  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -6.052   2.733  -4.308  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.241   1.450  -4.451  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.124   1.350  -3.946  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -5.882   3.600  -5.558  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -6.835   4.784  -5.611  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -6.918   5.403  -6.992  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -6.343   6.462  -7.246  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -7.637   4.746  -7.894  1.00  0.00           N  
ATOM    404  H   GLN A  31      -4.799   3.962  -3.126  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -7.094   2.475  -4.199  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -4.871   3.977  -5.585  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.054   2.988  -6.431  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -7.821   4.449  -5.323  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -6.493   5.535  -4.915  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -8.069   3.909  -7.620  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -7.709   5.124  -8.794  1.00  0.00           H  
ATOM    412  N   GLY A  32      -5.812   0.469  -5.144  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -5.128  -0.796  -5.341  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.321  -0.825  -6.623  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.609  -0.084  -7.564  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.705   0.605  -5.524  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.465  -0.968  -4.506  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.862  -1.588  -5.373  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.306  -1.682  -6.662  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.452  -1.801  -7.838  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.866  -3.206  -7.945  1.00  0.00           C  
ATOM    422  O   TYR A  33      -1.232  -3.700  -7.011  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.324  -0.769  -7.782  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.812   0.653  -7.622  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.222   1.132  -6.384  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.865   1.517  -8.709  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.670   2.431  -6.233  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.309   2.817  -8.567  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.711   3.269  -7.328  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -3.156   4.563  -7.183  1.00  0.00           O  
ATOM    431  H   TYR A  33      -3.126  -2.246  -5.882  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -3.059  -1.610  -8.710  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.681  -0.994  -6.946  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.751  -0.823  -8.696  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.189   0.473  -5.529  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.550   1.159  -9.679  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -2.984   2.785  -5.263  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -2.342   3.473  -9.424  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -4.036   4.643  -7.558  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.082  -3.845  -9.090  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.575  -5.193  -9.322  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.056  -5.185  -9.458  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.534  -4.191  -9.879  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.209  -5.790 -10.578  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -3.656  -6.139 -10.412  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -4.639  -5.703 -11.275  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.284  -6.888  -9.475  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -5.810  -6.168 -10.875  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -5.621  -6.890  -9.786  1.00  0.00           N  
ATOM    450  H   HIS A  34      -2.595  -3.399  -9.796  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -1.845  -5.799  -8.470  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.131  -5.077 -11.386  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -1.678  -6.692 -10.848  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -3.819  -7.391  -8.638  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -6.759  -5.989 -11.357  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.333  -7.279  -9.236  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.571  -6.301  -9.098  1.00  0.00           N  
ATOM    458  CA  GLN A  35       2.022  -6.421  -9.179  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.489  -6.409 -10.631  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.655  -6.133 -10.917  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.487  -7.707  -8.492  1.00  0.00           C  
ATOM    462  CG  GLN A  35       2.225  -7.726  -6.995  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.865  -8.915  -6.306  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       2.188  -9.699  -5.640  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       4.176  -9.055  -6.462  1.00  0.00           N  
ATOM    466  H   GLN A  35       0.046  -7.060  -8.770  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.454  -5.574  -8.668  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.973  -8.545  -8.937  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.550  -7.821  -8.651  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.624  -6.821  -6.561  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       1.158  -7.763  -6.830  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.650  -8.391  -7.005  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.615  -9.815  -6.027  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.573  -6.709 -11.544  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.890  -6.732 -12.968  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.510  -5.413 -13.633  1.00  0.00           C  
ATOM    477  O   LEU A  36       2.030  -5.068 -14.694  1.00  0.00           O  
ATOM    478  CB  LEU A  36       1.163  -7.890 -13.654  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.596  -9.296 -13.236  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.850 -10.346 -14.044  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       3.100  -9.462 -13.401  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.660  -6.920 -11.256  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.956  -6.878 -13.067  1.00  0.00           H  
ATOM    484  HB2 LEU A  36       0.110  -7.792 -13.441  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       1.324  -7.796 -14.719  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.354  -9.445 -12.193  1.00  0.00           H  
ATOM    487 HD11 LEU A  36       0.521 -11.138 -13.389  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       1.507 -10.753 -14.799  1.00  0.00           H  
ATOM    489 HD13 LEU A  36      -0.007  -9.892 -14.520  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.611  -8.742 -12.780  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       3.368  -9.303 -14.435  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       3.386 -10.462 -13.105  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.602  -4.678 -13.000  1.00  0.00           N  
ATOM    494  CA  CYS A  37       0.153  -3.395 -13.528  1.00  0.00           C  
ATOM    495  C   CYS A  37       1.015  -2.255 -12.993  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.528  -1.438 -13.759  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.313  -3.155 -13.163  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.464  -4.385 -13.858  1.00  0.00           S  
ATOM    499  H   CYS A  37       0.224  -5.006 -12.156  1.00  0.00           H  
ATOM    500  HA  CYS A  37       0.247  -3.428 -14.603  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.417  -3.180 -12.088  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.612  -2.183 -13.526  1.00  0.00           H  
ATOM    503  N   HIS A  38       1.170  -2.207 -11.674  1.00  0.00           N  
ATOM    504  CA  HIS A  38       1.971  -1.167 -11.036  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.383  -1.138 -11.613  1.00  0.00           C  
ATOM    506  O   HIS A  38       3.998  -2.183 -11.831  1.00  0.00           O  
ATOM    507  CB  HIS A  38       2.030  -1.394  -9.525  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.584  -0.229  -8.766  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       3.916   0.127  -8.799  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       1.978   0.665  -7.950  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       4.105   1.188  -8.036  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       2.945   1.535  -7.509  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.737  -2.886 -11.117  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.497  -0.217 -11.231  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       1.032  -1.585  -9.158  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.654  -2.252  -9.321  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.618  -0.331  -9.306  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       0.928   0.691  -7.692  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       5.048   1.688  -7.870  1.00  0.00           H  
ATOM    520  N   THR A  39       3.892   0.065 -11.861  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.230   0.230 -12.414  1.00  0.00           C  
ATOM    522  C   THR A  39       6.082   1.134 -11.532  1.00  0.00           C  
ATOM    523  O   THR A  39       5.739   2.287 -11.268  1.00  0.00           O  
ATOM    524  CB  THR A  39       5.181   0.818 -13.837  1.00  0.00           C  
ATOM    525  OG1 THR A  39       4.298   0.043 -14.657  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.568   0.844 -14.460  1.00  0.00           C  
ATOM    527  H   THR A  39       3.353   0.859 -11.666  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.692  -0.745 -12.466  1.00  0.00           H  
ATOM    529  HB  THR A  39       4.809   1.831 -13.779  1.00  0.00           H  
ATOM    530  HG1 THR A  39       3.415   0.418 -14.619  1.00  0.00           H  
ATOM    531 HG21 THR A  39       6.607   1.610 -15.220  1.00  0.00           H  
ATOM    532 HG22 THR A  39       6.781  -0.116 -14.906  1.00  0.00           H  
ATOM    533 HG23 THR A  39       7.301   1.057 -13.696  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.221   0.603 -11.063  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.639  -0.768 -11.370  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.758  -1.809 -10.688  1.00  0.00           C  
ATOM    537  O   PRO A  40       5.934  -1.477  -9.835  1.00  0.00           O  
ATOM    538  CB  PRO A  40       9.067  -0.834 -10.821  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.109   0.199  -9.749  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.188   1.299 -10.198  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.652  -0.951 -12.434  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.258  -1.822 -10.427  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.770  -0.613 -11.610  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       8.763  -0.223  -8.818  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.116   0.575  -9.641  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       7.693   1.747  -9.349  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       8.735   2.046 -10.755  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.937  -3.070 -11.068  1.00  0.00           N  
ATOM    549  CA  HIS A  41       6.158  -4.161 -10.492  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.408  -4.272  -8.991  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.526  -4.551  -8.558  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.506  -5.482 -11.179  1.00  0.00           C  
ATOM    553  CG  HIS A  41       6.255  -5.474 -12.655  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       7.083  -6.100 -13.563  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       5.261  -4.912 -13.382  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.610  -5.922 -14.783  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.504  -5.204 -14.701  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.609  -3.272 -11.752  1.00  0.00           H  
ATOM    559  HA  HIS A  41       5.113  -3.944 -10.655  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.552  -5.697 -11.022  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.911  -6.273 -10.745  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.429  -4.338 -12.996  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       7.051  -6.299 -15.694  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       4.999  -4.856 -15.465  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.360  -4.053  -8.204  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.467  -4.129  -6.752  1.00  0.00           C  
ATOM    567  C   ILE A  42       6.118  -5.438  -6.317  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.821  -6.502  -6.861  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.087  -4.007  -6.080  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.413  -2.694  -6.483  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.225  -4.095  -4.567  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       1.932  -2.655  -6.176  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.495  -3.834  -8.609  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.081  -3.305  -6.420  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.475  -4.833  -6.410  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       3.882  -1.879  -5.954  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.536  -2.546  -7.546  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       4.391  -3.108  -4.163  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       3.320  -4.508  -4.147  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       5.061  -4.731  -4.318  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.412  -3.344  -6.826  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.770  -2.941  -5.147  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.557  -1.656  -6.337  1.00  0.00           H  
ATOM    584  N   ASP A  43       7.006  -5.351  -5.333  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.698  -6.529  -4.822  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.788  -7.337  -3.902  1.00  0.00           C  
ATOM    587  O   ASP A  43       6.160  -6.789  -2.996  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.965  -6.116  -4.072  1.00  0.00           C  
ATOM    589  CG  ASP A  43      10.088  -5.716  -5.009  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       9.793  -5.136  -6.074  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      11.262  -5.984  -4.677  1.00  0.00           O  
ATOM    592  H   ASP A  43       7.200  -4.474  -4.940  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.973  -7.144  -5.665  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       8.740  -5.276  -3.431  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       9.303  -6.945  -3.467  1.00  0.00           H  
ATOM    596  N   SER A  44       6.721  -8.643  -4.142  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.884  -9.526  -3.339  1.00  0.00           C  
ATOM    598  C   SER A  44       6.160  -9.331  -1.851  1.00  0.00           C  
ATOM    599  O   SER A  44       5.237  -9.182  -1.051  1.00  0.00           O  
ATOM    600  CB  SER A  44       6.127 -10.986  -3.727  1.00  0.00           C  
ATOM    601  OG  SER A  44       5.091 -11.822  -3.241  1.00  0.00           O  
ATOM    602  H   SER A  44       7.246  -9.020  -4.879  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.853  -9.276  -3.537  1.00  0.00           H  
ATOM    604  HB2 SER A  44       6.165 -11.068  -4.802  1.00  0.00           H  
ATOM    605  HB3 SER A  44       7.066 -11.316  -3.307  1.00  0.00           H  
ATOM    606  HG  SER A  44       4.847 -11.548  -2.354  1.00  0.00           H  
ATOM    607  N   SER A  45       7.439  -9.334  -1.487  1.00  0.00           N  
ATOM    608  CA  SER A  45       7.838  -9.161  -0.096  1.00  0.00           C  
ATOM    609  C   SER A  45       6.900  -8.196   0.623  1.00  0.00           C  
ATOM    610  O   SER A  45       6.240  -8.562   1.595  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.277  -8.647  -0.016  1.00  0.00           C  
ATOM    612  OG  SER A  45      10.177  -9.552  -0.630  1.00  0.00           O  
ATOM    613  H   SER A  45       8.130  -9.457  -2.172  1.00  0.00           H  
ATOM    614  HA  SER A  45       7.782 -10.125   0.387  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.344  -7.694  -0.519  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.556  -8.527   1.021  1.00  0.00           H  
ATOM    617  HG  SER A  45      11.028  -9.509  -0.187  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.848  -6.960   0.137  1.00  0.00           N  
ATOM    619  CA  VAL A  46       5.991  -5.940   0.731  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.643  -6.525   1.138  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.207  -6.368   2.279  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.757  -4.768  -0.241  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       4.810  -3.748   0.372  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       7.080  -4.120  -0.620  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.398  -6.728  -0.640  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.487  -5.558   1.611  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.300  -5.157  -1.139  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       5.363  -3.093   1.029  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       4.349  -3.167  -0.413  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       4.045  -4.260   0.937  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       6.976  -3.622  -1.573  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.356  -3.399   0.135  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       7.846  -4.878  -0.692  1.00  0.00           H  
ATOM    634  N   ILE A  47       3.989  -7.199   0.199  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.691  -7.809   0.461  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.784  -8.839   1.581  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.060  -8.759   2.574  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.123  -8.487  -0.799  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       1.959  -7.465  -1.926  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.793  -9.156  -0.487  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.687  -8.091  -3.275  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.388  -7.290  -0.691  1.00  0.00           H  
ATOM    643  HA  ILE A  47       2.010  -7.026   0.762  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.817  -9.251  -1.114  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.135  -6.810  -1.692  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       2.865  -6.882  -2.006  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       0.390  -9.595  -1.388  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       0.944  -9.929   0.252  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       0.101  -8.422  -0.104  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       1.715  -9.168  -3.185  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       0.711  -7.786  -3.624  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       2.439  -7.770  -3.980  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.680  -9.806   1.416  1.00  0.00           N  
ATOM    654  CA  ASP A  48       3.871 -10.851   2.415  1.00  0.00           C  
ATOM    655  C   ASP A  48       3.662 -10.302   3.822  1.00  0.00           C  
ATOM    656  O   ASP A  48       2.972 -10.910   4.641  1.00  0.00           O  
ATOM    657  CB  ASP A  48       5.271 -11.455   2.291  1.00  0.00           C  
ATOM    658  CG  ASP A  48       5.500 -12.589   3.271  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       4.525 -13.296   3.600  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       6.656 -12.771   3.707  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.228  -9.816   0.603  1.00  0.00           H  
ATOM    662  HA  ASP A  48       3.139 -11.623   2.231  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.404 -11.837   1.290  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       6.005 -10.686   2.480  1.00  0.00           H  
ATOM    665  N   SER A  49       4.264  -9.150   4.098  1.00  0.00           N  
ATOM    666  CA  SER A  49       4.148  -8.521   5.409  1.00  0.00           C  
ATOM    667  C   SER A  49       2.988  -7.530   5.436  1.00  0.00           C  
ATOM    668  O   SER A  49       2.453  -7.156   4.392  1.00  0.00           O  
ATOM    669  CB  SER A  49       5.452  -7.808   5.773  1.00  0.00           C  
ATOM    670  OG  SER A  49       5.652  -7.795   7.175  1.00  0.00           O  
ATOM    671  H   SER A  49       4.801  -8.713   3.404  1.00  0.00           H  
ATOM    672  HA  SER A  49       3.959  -9.299   6.134  1.00  0.00           H  
ATOM    673  HB2 SER A  49       6.281  -8.319   5.307  1.00  0.00           H  
ATOM    674  HB3 SER A  49       5.412  -6.788   5.417  1.00  0.00           H  
ATOM    675  HG  SER A  49       6.535  -7.473   7.370  1.00  0.00           H  
ATOM    676  N   ASP A  50       2.606  -7.110   6.636  1.00  0.00           N  
ATOM    677  CA  ASP A  50       1.510  -6.162   6.801  1.00  0.00           C  
ATOM    678  C   ASP A  50       2.041  -4.742   6.970  1.00  0.00           C  
ATOM    679  O   ASP A  50       1.420  -3.912   7.634  1.00  0.00           O  
ATOM    680  CB  ASP A  50       0.652  -6.546   8.007  1.00  0.00           C  
ATOM    681  CG  ASP A  50      -0.661  -5.789   8.048  1.00  0.00           C  
ATOM    682  OD1 ASP A  50      -1.544  -6.085   7.215  1.00  0.00           O  
ATOM    683  OD2 ASP A  50      -0.807  -4.901   8.914  1.00  0.00           O  
ATOM    684  H   ASP A  50       3.072  -7.445   7.431  1.00  0.00           H  
ATOM    685  HA  ASP A  50       0.901  -6.201   5.911  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       0.435  -7.603   7.965  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       1.199  -6.331   8.913  1.00  0.00           H  
ATOM    688  N   GLU A  51       3.194  -4.470   6.366  1.00  0.00           N  
ATOM    689  CA  GLU A  51       3.808  -3.151   6.452  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.124  -2.169   5.505  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.441  -2.571   4.563  1.00  0.00           O  
ATOM    692  CB  GLU A  51       5.301  -3.237   6.125  1.00  0.00           C  
ATOM    693  CG  GLU A  51       6.166  -3.604   7.319  1.00  0.00           C  
ATOM    694  CD  GLU A  51       6.098  -2.571   8.428  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       5.807  -1.395   8.125  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       6.336  -2.939   9.597  1.00  0.00           O  
ATOM    697  H   GLU A  51       3.641  -5.174   5.851  1.00  0.00           H  
ATOM    698  HA  GLU A  51       3.691  -2.796   7.465  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       5.446  -3.983   5.358  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       5.630  -2.279   5.750  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       5.831  -4.553   7.712  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       7.191  -3.692   6.991  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.313  -0.879   5.763  1.00  0.00           N  
ATOM    704  CA  LYS A  52       2.716   0.162   4.935  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.424   0.258   3.587  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.643   0.106   3.504  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.778   1.512   5.653  1.00  0.00           C  
ATOM    708  CG  LYS A  52       2.090   1.513   7.007  1.00  0.00           C  
ATOM    709  CD  LYS A  52       1.724   2.921   7.445  1.00  0.00           C  
ATOM    710  CE  LYS A  52       1.715   3.048   8.961  1.00  0.00           C  
ATOM    711  NZ  LYS A  52       1.154   4.354   9.404  1.00  0.00           N  
ATOM    712  H   LYS A  52       3.868  -0.621   6.529  1.00  0.00           H  
ATOM    713  HA  LYS A  52       1.682  -0.100   4.767  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       3.814   1.781   5.798  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       2.305   2.258   5.032  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       1.189   0.921   6.944  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       2.757   1.080   7.739  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       2.446   3.614   7.041  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       0.740   3.161   7.067  1.00  0.00           H  
ATOM    720  HE2 LYS A  52       1.116   2.250   9.373  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       2.729   2.960   9.322  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52       1.381   4.520  10.405  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52       0.120   4.356   9.289  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52       1.555   5.127   8.836  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.653   0.511   2.536  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.207   0.629   1.192  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.685   1.880   0.495  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.594   2.364   0.801  1.00  0.00           O  
ATOM    729  CB  TRP A  53       2.863  -0.612   0.366  1.00  0.00           C  
ATOM    730  CG  TRP A  53       3.164  -0.455  -1.094  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.364  -0.667  -1.710  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.250  -0.052  -2.120  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.251  -0.419  -3.057  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       2.964  -0.041  -3.334  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       0.898   0.299  -2.131  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.370   0.308  -4.544  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.309   0.646  -3.332  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.044   0.647  -4.525  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.687   0.622   2.666  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.281   0.703   1.283  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.431  -1.452   0.735  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       1.808  -0.822   0.468  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.263  -0.980  -1.201  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       4.975  -0.502  -3.713  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.314   0.304  -1.222  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       2.923   0.313  -5.471  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.735   0.921  -3.360  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.544   0.925  -5.440  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.469   2.401  -0.442  1.00  0.00           N  
ATOM    750  CA  LEU A  54       3.085   3.597  -1.183  1.00  0.00           C  
ATOM    751  C   LEU A  54       3.123   3.342  -2.687  1.00  0.00           C  
ATOM    752  O   LEU A  54       3.880   2.497  -3.165  1.00  0.00           O  
ATOM    753  CB  LEU A  54       4.013   4.760  -0.828  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.812   5.381   0.555  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       2.393   5.905   0.704  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       4.125   4.366   1.645  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.326   1.971  -0.642  1.00  0.00           H  
ATOM    758  HA  LEU A  54       2.075   3.853  -0.899  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       5.029   4.402  -0.886  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.864   5.537  -1.565  1.00  0.00           H  
ATOM    761  HG  LEU A  54       4.490   6.216   0.669  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       1.706   5.074   0.766  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       2.143   6.516  -0.151  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       2.321   6.500   1.603  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       3.217   4.112   2.172  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       4.837   4.790   2.337  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       4.544   3.476   1.198  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.302   4.079  -3.428  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.242   3.935  -4.877  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.307   4.794  -5.554  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.833   5.733  -4.957  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.855   4.324  -5.392  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.484   6.103  -5.258  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.722   4.737  -2.988  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.428   2.899  -5.116  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.777   4.051  -6.434  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       0.107   3.788  -4.828  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.619   4.464  -6.803  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.621   5.204  -7.560  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.441   6.708  -7.377  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.381   7.416  -7.018  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.536   4.846  -9.045  1.00  0.00           C  
ATOM    783  CG  ARG A  56       5.495   5.638  -9.919  1.00  0.00           C  
ATOM    784  CD  ARG A  56       6.924   5.140  -9.770  1.00  0.00           C  
ATOM    785  NE  ARG A  56       7.862   5.921 -10.572  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       8.074   5.712 -11.866  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       7.418   4.751 -12.502  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       8.944   6.464 -12.527  1.00  0.00           N  
ATOM    789  H   ARG A  56       3.165   3.705  -7.225  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.594   4.922  -7.187  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       4.759   3.796  -9.164  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.530   5.033  -9.391  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       5.196   5.534 -10.951  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       5.453   6.678  -9.632  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       7.209   5.210  -8.731  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       6.967   4.108 -10.086  1.00  0.00           H  
ATOM    797  HE  ARG A  56       8.358   6.636 -10.122  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       6.761   4.183 -12.006  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       7.578   4.596 -13.477  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       9.441   7.190 -12.052  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       9.103   6.306 -13.501  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.227   7.188  -7.628  1.00  0.00           N  
ATOM    803  CA  GLN A  57       2.924   8.607  -7.491  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.456   9.154  -6.171  1.00  0.00           C  
ATOM    805  O   GLN A  57       4.050  10.232  -6.127  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.414   8.839  -7.582  1.00  0.00           C  
ATOM    807  CG  GLN A  57       0.904   8.979  -9.007  1.00  0.00           C  
ATOM    808  CD  GLN A  57      -0.404   9.741  -9.086  1.00  0.00           C  
ATOM    809  OE1 GLN A  57      -0.536  10.831  -8.529  1.00  0.00           O  
ATOM    810  NE2 GLN A  57      -1.381   9.170  -9.782  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.519   6.573  -7.910  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.408   9.129  -8.303  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       0.906   8.006  -7.120  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.169   9.744  -7.044  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       1.645   9.505  -9.591  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       0.755   7.993  -9.420  1.00  0.00           H  
ATOM    817 HE21 GLN A  57      -1.204   8.300 -10.198  1.00  0.00           H  
ATOM    818 HE22 GLN A  57      -2.237   9.640  -9.849  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.240   8.403  -5.096  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.697   8.811  -3.773  1.00  0.00           C  
ATOM    821  C   CYS A  58       5.211   8.664  -3.651  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.903   9.590  -3.227  1.00  0.00           O  
ATOM    823  CB  CYS A  58       3.004   7.979  -2.692  1.00  0.00           C  
ATOM    824  SG  CYS A  58       1.215   8.291  -2.546  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.761   7.553  -5.194  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.437   9.850  -3.638  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       3.137   6.931  -2.915  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.456   8.198  -1.735  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.719   7.495  -4.027  1.00  0.00           N  
ATOM    830  CA  VAL A  59       7.150   7.226  -3.961  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.950   8.343  -4.623  1.00  0.00           C  
ATOM    832  O   VAL A  59       8.874   8.897  -4.027  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.502   5.888  -4.638  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       9.002   5.643  -4.589  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.745   4.744  -3.981  1.00  0.00           C  
ATOM    836  H   VAL A  59       5.116   6.796  -4.356  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.431   7.164  -2.920  1.00  0.00           H  
ATOM    838  HB  VAL A  59       7.202   5.942  -5.674  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       9.458   6.021  -5.492  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       9.422   6.149  -3.732  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       9.191   4.582  -4.509  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       7.356   4.305  -3.207  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       5.830   5.121  -3.549  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       6.510   3.994  -4.723  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.587   8.671  -5.858  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.271   9.722  -6.602  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.205  11.050  -5.853  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.097  11.889  -5.975  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.652   9.878  -7.993  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.544  10.588  -8.970  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       8.506  11.968  -9.087  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       9.422   9.876  -9.772  1.00  0.00           C  
ATOM    853  CE1 PHE A  60       9.325  12.624  -9.986  1.00  0.00           C  
ATOM    854  CE2 PHE A  60      10.244  10.526 -10.672  1.00  0.00           C  
ATOM    855  CZ  PHE A  60      10.196  11.902 -10.779  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.842   8.193  -6.280  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.305   9.433  -6.708  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.434   8.899  -8.394  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.735  10.441  -7.909  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       7.826  12.534  -8.467  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       9.460   8.798  -9.689  1.00  0.00           H  
ATOM    862  HE1 PHE A  60       9.286  13.700 -10.068  1.00  0.00           H  
ATOM    863  HE2 PHE A  60      10.924   9.959 -11.290  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      10.837  12.412 -11.483  1.00  0.00           H  
ATOM    865  N   ALA A  61       7.142  11.232  -5.076  1.00  0.00           N  
ATOM    866  CA  ALA A  61       6.960  12.455  -4.305  1.00  0.00           C  
ATOM    867  C   ALA A  61       7.695  12.379  -2.972  1.00  0.00           C  
ATOM    868  O   ALA A  61       7.135  12.699  -1.922  1.00  0.00           O  
ATOM    869  CB  ALA A  61       5.479  12.721  -4.079  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.465  10.526  -5.019  1.00  0.00           H  
ATOM    871  HA  ALA A  61       7.364  13.276  -4.881  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       5.297  13.785  -4.095  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       4.905  12.246  -4.862  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       5.183  12.319  -3.121  1.00  0.00           H  
ATOM    875  N   THR A  62       8.953  11.951  -3.018  1.00  0.00           N  
ATOM    876  CA  THR A  62       9.764  11.831  -1.813  1.00  0.00           C  
ATOM    877  C   THR A  62      10.846  12.904  -1.769  1.00  0.00           C  
ATOM    878  O   THR A  62      11.360  13.326  -2.806  1.00  0.00           O  
ATOM    879  CB  THR A  62      10.429  10.444  -1.720  1.00  0.00           C  
ATOM    880  OG1 THR A  62      11.022  10.271  -0.428  1.00  0.00           O  
ATOM    881  CG2 THR A  62      11.490  10.279  -2.797  1.00  0.00           C  
ATOM    882  H   THR A  62       9.343  11.711  -3.884  1.00  0.00           H  
ATOM    883  HA  THR A  62       9.114  11.954  -0.960  1.00  0.00           H  
ATOM    884  HB  THR A  62       9.670   9.688  -1.864  1.00  0.00           H  
ATOM    885  HG1 THR A  62      10.564  10.823   0.211  1.00  0.00           H  
ATOM    886 HG21 THR A  62      11.599  11.206  -3.340  1.00  0.00           H  
ATOM    887 HG22 THR A  62      11.192   9.496  -3.479  1.00  0.00           H  
ATOM    888 HG23 THR A  62      12.431  10.017  -2.338  1.00  0.00           H  
ATOM    889  N   THR A  63      11.189  13.343  -0.562  1.00  0.00           N  
ATOM    890  CA  THR A  63      12.210  14.368  -0.383  1.00  0.00           C  
ATOM    891  C   THR A  63      13.601  13.813  -0.665  1.00  0.00           C  
ATOM    892  O   THR A  63      14.471  14.519  -1.177  1.00  0.00           O  
ATOM    893  CB  THR A  63      12.180  14.947   1.044  1.00  0.00           C  
ATOM    894  OG1 THR A  63      13.284  15.839   1.233  1.00  0.00           O  
ATOM    895  CG2 THR A  63      12.236  13.835   2.081  1.00  0.00           C  
ATOM    896  H   THR A  63      10.743  12.968   0.226  1.00  0.00           H  
ATOM    897  HA  THR A  63      12.004  15.169  -1.079  1.00  0.00           H  
ATOM    898  HB  THR A  63      11.258  15.495   1.174  1.00  0.00           H  
ATOM    899  HG1 THR A  63      13.543  16.213   0.387  1.00  0.00           H  
ATOM    900 HG21 THR A  63      11.405  13.937   2.762  1.00  0.00           H  
ATOM    901 HG22 THR A  63      13.163  13.903   2.631  1.00  0.00           H  
ATOM    902 HG23 THR A  63      12.181  12.878   1.585  1.00  0.00           H  
ATOM    903  N   THR A  64      13.807  12.543  -0.329  1.00  0.00           N  
ATOM    904  CA  THR A  64      15.093  11.893  -0.545  1.00  0.00           C  
ATOM    905  C   THR A  64      14.915  10.412  -0.856  1.00  0.00           C  
ATOM    906  O   THR A  64      14.196   9.701  -0.153  1.00  0.00           O  
ATOM    907  CB  THR A  64      16.011  12.042   0.683  1.00  0.00           C  
ATOM    908  OG1 THR A  64      15.283  11.742   1.878  1.00  0.00           O  
ATOM    909  CG2 THR A  64      16.577  13.452   0.767  1.00  0.00           C  
ATOM    910  H   THR A  64      13.074  12.033   0.076  1.00  0.00           H  
ATOM    911  HA  THR A  64      15.572  12.373  -1.387  1.00  0.00           H  
ATOM    912  HB  THR A  64      16.832  11.346   0.586  1.00  0.00           H  
ATOM    913  HG1 THR A  64      15.308  10.796   2.040  1.00  0.00           H  
ATOM    914 HG21 THR A  64      15.894  14.081   1.317  1.00  0.00           H  
ATOM    915 HG22 THR A  64      16.709  13.847  -0.229  1.00  0.00           H  
ATOM    916 HG23 THR A  64      17.531  13.427   1.274  1.00  0.00           H  
ATOM    917  N   LYS A  65      15.575   9.950  -1.913  1.00  0.00           N  
ATOM    918  CA  LYS A  65      15.492   8.552  -2.317  1.00  0.00           C  
ATOM    919  C   LYS A  65      16.428   7.687  -1.478  1.00  0.00           C  
ATOM    920  O   LYS A  65      17.096   6.794  -1.999  1.00  0.00           O  
ATOM    921  CB  LYS A  65      15.839   8.406  -3.800  1.00  0.00           C  
ATOM    922  CG  LYS A  65      14.691   8.756  -4.731  1.00  0.00           C  
ATOM    923  CD  LYS A  65      15.023   8.425  -6.176  1.00  0.00           C  
ATOM    924  CE  LYS A  65      13.979   8.984  -7.130  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      14.412   8.877  -8.551  1.00  0.00           N  
ATOM    926  H   LYS A  65      16.133  10.566  -2.434  1.00  0.00           H  
ATOM    927  HA  LYS A  65      14.477   8.221  -2.159  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      16.671   9.057  -4.028  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      16.130   7.383  -3.991  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      13.817   8.194  -4.436  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      14.484   9.814  -4.651  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      15.984   8.852  -6.422  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      15.064   7.351  -6.290  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      13.060   8.434  -7.000  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      13.812  10.024  -6.891  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      14.852   7.951  -8.721  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      15.102   9.623  -8.771  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      13.593   8.981  -9.183  1.00  0.00           H  
ATOM    939  N   ARG A  66      16.468   7.957  -0.177  1.00  0.00           N  
ATOM    940  CA  ARG A  66      17.322   7.203   0.733  1.00  0.00           C  
ATOM    941  C   ARG A  66      17.071   7.616   2.181  1.00  0.00           C  
ATOM    942  O   ARG A  66      16.308   8.543   2.449  1.00  0.00           O  
ATOM    943  CB  ARG A  66      18.795   7.414   0.378  1.00  0.00           C  
ATOM    944  CG  ARG A  66      19.289   8.826   0.649  1.00  0.00           C  
ATOM    945  CD  ARG A  66      20.647   9.072   0.010  1.00  0.00           C  
ATOM    946  NE  ARG A  66      20.556   9.183  -1.443  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      20.234  10.306  -2.076  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      19.974  11.408  -1.387  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      20.172  10.328  -3.401  1.00  0.00           N  
ATOM    950  H   ARG A  66      15.912   8.681   0.179  1.00  0.00           H  
ATOM    951  HA  ARG A  66      17.081   6.156   0.623  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      19.395   6.729   0.959  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      18.934   7.202  -0.671  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      18.579   9.531   0.242  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      19.372   8.970   1.716  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      21.056   9.990   0.406  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      21.301   8.250   0.259  1.00  0.00           H  
ATOM    958  HE  ARG A  66      20.744   8.380  -1.972  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      20.021  11.395  -0.388  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      19.733  12.253  -1.865  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      20.367   9.499  -3.925  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      19.929  11.173  -3.876  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.353  -4.214 -12.725  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.255   6.716  -3.073  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -22.317   3.433  -9.432  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.002   3.240  -8.028  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.168   4.371  -7.461  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.651   5.493  -7.312  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.353   4.339  -9.804  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.923   3.170  -7.470  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.455   2.315  -7.918  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.912   4.076  -7.140  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.010   5.075  -6.580  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.483   5.520  -5.199  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.455   6.707  -4.874  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.914   6.285  -7.512  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.678   6.958  -7.347  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.585   3.162  -7.282  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.034   4.625  -6.486  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.995   5.954  -8.536  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.717   6.972  -7.290  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.707   7.800  -7.808  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.916   4.558  -4.391  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.399   4.849  -3.046  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.237   4.957  -2.064  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.643   3.952  -1.674  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.373   3.762  -2.585  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.021   4.136  -1.381  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.914   3.630  -4.708  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.918   5.795  -3.078  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.120   3.605  -3.347  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.829   2.844  -2.417  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.362   4.356  -0.718  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.918   6.185  -1.666  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.829   6.403  -0.733  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.468   6.221  -1.376  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.074   7.002  -2.242  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.427   6.949  -2.010  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.899   7.407  -0.342  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.924   5.703   0.084  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.748   5.188  -0.952  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.421   4.909  -1.489  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.432   3.635  -2.329  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.377   2.848  -2.270  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.406   4.776  -0.353  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.079   4.798  -0.849  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.117   4.601  -0.259  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.137   5.739  -2.119  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.533   5.595   0.338  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.568   3.841   0.164  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.058   5.270  -1.685  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.374   3.440  -3.109  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.262   2.264  -3.965  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.992   1.480  -3.648  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.932   2.061  -3.419  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.266   2.677  -5.438  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.150   1.546  -6.285  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.653   4.104  -3.112  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.118   1.633  -3.775  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.190   3.187  -5.664  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.433   3.339  -5.625  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.190   1.828  -7.202  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.109   0.156  -3.636  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.964  -0.687  -3.346  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.559  -1.543  -4.529  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.316  -2.741  -4.384  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.980  -0.252  -3.825  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.130  -0.060  -3.066  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.208  -1.334  -2.516  1.00  0.00           H  
ATOM     66  N   VAL A   8     -10.487  -0.928  -5.705  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.110  -1.641  -6.920  1.00  0.00           C  
ATOM     68  C   VAL A   8      -8.827  -1.071  -7.516  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.371   0.003  -7.123  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.227  -1.578  -7.978  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.074  -2.708  -8.985  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -12.594  -1.628  -7.313  1.00  0.00           C  
ATOM     73  H   VAL A   8     -10.692   0.029  -5.758  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -9.946  -2.677  -6.661  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.141  -0.640  -8.507  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -12.039  -2.950  -9.403  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -10.404  -2.399  -9.774  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -10.669  -3.578  -8.489  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -12.472  -1.742  -6.246  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.127  -0.711  -7.518  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.155  -2.465  -7.702  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.250  -1.798  -8.467  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.019  -1.366  -9.118  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.200   0.002  -9.770  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.315   0.517  -9.861  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.587  -2.391 -10.169  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -4.829  -2.283 -10.634  1.00  0.00           S  
ATOM     88  H   CYS A   9      -8.661  -2.646  -8.737  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.252  -1.292  -8.363  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -6.765  -3.385  -9.785  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.174  -2.246 -11.064  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.095   0.586 -10.223  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.130   1.894 -10.865  1.00  0.00           C  
ATOM     94  C   THR A  10      -5.694   1.803 -12.323  1.00  0.00           C  
ATOM     95  O   THR A  10      -6.008   2.678 -13.130  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.226   2.904 -10.133  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -5.624   3.014  -8.762  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -5.294   4.271 -10.797  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.236   0.126 -10.121  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.147   2.258 -10.825  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.206   2.549 -10.177  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -5.960   2.167  -8.457  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -4.360   4.472 -11.301  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -5.467   5.028 -10.047  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -6.100   4.283 -11.515  1.00  0.00           H  
ATOM    106  N   ILE A  11      -4.972   0.738 -12.654  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -4.495   0.532 -14.016  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.509  -0.253 -14.840  1.00  0.00           C  
ATOM    109  O   ILE A  11      -5.835   0.123 -15.967  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.148  -0.214 -14.034  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.114   0.535 -13.191  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -2.653  -0.380 -15.463  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.249   0.284 -11.705  1.00  0.00           C  
ATOM    114  H   ILE A  11      -4.755   0.075 -11.966  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.353   1.503 -14.469  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.300  -1.197 -13.615  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.124   0.228 -13.489  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.223   1.597 -13.360  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -2.388   0.586 -15.867  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -1.786  -1.023 -15.471  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -3.434  -0.820 -16.066  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -2.883  -0.577 -11.542  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -1.274   0.096 -11.281  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -2.689   1.148 -11.232  1.00  0.00           H  
ATOM    125  N   CYS A  12      -6.007  -1.346 -14.271  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -6.986  -2.184 -14.952  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.360  -2.057 -14.299  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.375  -2.424 -14.890  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.535  -3.646 -14.936  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.433  -4.374 -13.269  1.00  0.00           S  
ATOM    131  H   CYS A  12      -5.709  -1.594 -13.371  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -7.056  -1.850 -15.976  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.235  -4.237 -15.509  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.557  -3.718 -15.387  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.382  -1.534 -13.077  1.00  0.00           N  
ATOM    136  CA  GLN A  13      -9.630  -1.359 -12.344  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.305  -2.703 -12.091  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.492  -2.873 -12.368  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -10.575  -0.437 -13.117  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.162   1.025 -13.081  1.00  0.00           C  
ATOM    141  CD  GLN A  13     -10.360   1.654 -11.716  1.00  0.00           C  
ATOM    142  OE1 GLN A  13     -11.211   1.222 -10.939  1.00  0.00           O  
ATOM    143  NE2 GLN A  13      -9.572   2.681 -11.417  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.539  -1.261 -12.659  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.395  -0.904 -11.394  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -10.605  -0.756 -14.148  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.565  -0.520 -12.694  1.00  0.00           H  
ATOM    148  HG2 GLN A  13      -9.117   1.098 -13.346  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -10.753   1.570 -13.802  1.00  0.00           H  
ATOM    150 HE21 GLN A  13      -8.917   2.971 -12.087  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      -9.679   3.107 -10.542  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.541  -3.654 -11.563  1.00  0.00           N  
ATOM    153  CA  GLU A  14     -10.067  -4.983 -11.273  1.00  0.00           C  
ATOM    154  C   GLU A  14      -9.859  -5.343  -9.805  1.00  0.00           C  
ATOM    155  O   GLU A  14      -8.781  -5.129  -9.251  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.394  -6.027 -12.166  1.00  0.00           C  
ATOM    157  CG  GLU A  14      -9.960  -6.078 -13.576  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -11.343  -6.697 -13.627  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -11.689  -7.458 -12.700  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -12.081  -6.418 -14.596  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.602  -3.457 -11.364  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.126  -4.973 -11.482  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.340  -5.803 -12.231  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.519  -7.001 -11.716  1.00  0.00           H  
ATOM    165  HG2 GLU A  14     -10.018  -5.072 -13.963  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -9.296  -6.664 -14.195  1.00  0.00           H  
ATOM    167  N   GLU A  15     -10.899  -5.889  -9.182  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -10.830  -6.277  -7.779  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.074  -7.592  -7.614  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.394  -7.809  -6.611  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.237  -6.409  -7.193  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -12.856  -5.080  -6.790  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -14.241  -5.238  -6.195  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -14.337  -5.503  -4.978  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -15.229  -5.098  -6.945  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.731  -6.034  -9.678  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.300  -5.502  -7.246  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -12.878  -6.873  -7.928  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.192  -7.040  -6.318  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -12.218  -4.608  -6.058  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -12.925  -4.450  -7.665  1.00  0.00           H  
ATOM    182  N   TYR A  16     -10.198  -8.467  -8.606  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.529  -9.762  -8.571  1.00  0.00           C  
ATOM    184  C   TYR A  16      -8.066  -9.609  -8.167  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.360  -8.734  -8.669  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.625 -10.446  -9.936  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -8.462 -10.136 -10.851  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -7.179 -10.577 -10.550  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.646  -9.402 -12.016  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -6.113 -10.296 -11.383  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.586  -9.118 -12.856  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -6.322  -9.566 -12.534  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -5.264  -9.283 -13.367  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.753  -8.237  -9.380  1.00  0.00           H  
ATOM    195  HA  TYR A  16     -10.031 -10.375  -7.836  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.658 -11.515  -9.793  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.531 -10.125 -10.429  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -7.019 -11.148  -9.647  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.637  -9.052 -12.264  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -5.123 -10.647 -11.132  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -7.749  -8.546 -13.757  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -4.605  -8.778 -12.886  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.617 -10.468  -7.258  1.00  0.00           N  
ATOM    204  CA  SER A  17      -6.239 -10.428  -6.783  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.697 -11.838  -6.569  1.00  0.00           C  
ATOM    206  O   SER A  17      -6.148 -12.559  -5.680  1.00  0.00           O  
ATOM    207  CB  SER A  17      -6.149  -9.631  -5.480  1.00  0.00           C  
ATOM    208  OG  SER A  17      -6.775 -10.324  -4.414  1.00  0.00           O  
ATOM    209  H   SER A  17      -8.228 -11.143  -6.895  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.643  -9.936  -7.537  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -5.111  -9.472  -5.230  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -6.638  -8.677  -5.610  1.00  0.00           H  
ATOM    213  HG  SER A  17      -6.194 -10.328  -3.650  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.726 -12.223  -7.391  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -4.122 -13.547  -7.292  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.704 -13.542  -7.855  1.00  0.00           C  
ATOM    217  O   GLU A  18      -2.502 -13.369  -9.057  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -4.974 -14.577  -8.037  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -4.341 -15.956  -8.105  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -5.364 -17.059  -8.296  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -6.435 -16.993  -7.659  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -5.092 -17.989  -9.085  1.00  0.00           O  
ATOM    223  H   GLU A  18      -4.408 -11.603  -8.080  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -4.081 -13.815  -6.248  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -5.929 -14.665  -7.538  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -5.137 -14.229  -9.046  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -3.649 -15.980  -8.933  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -3.806 -16.138  -7.184  1.00  0.00           H  
ATOM    229  N   ALA A  19      -1.725 -13.732  -6.978  1.00  0.00           N  
ATOM    230  CA  ALA A  19      -0.325 -13.751  -7.386  1.00  0.00           C  
ATOM    231  C   ALA A  19      -0.112 -14.685  -8.572  1.00  0.00           C  
ATOM    232  O   ALA A  19      -0.856 -15.644  -8.779  1.00  0.00           O  
ATOM    233  CB  ALA A  19       0.559 -14.165  -6.220  1.00  0.00           C  
ATOM    234  H   ALA A  19      -1.948 -13.864  -6.033  1.00  0.00           H  
ATOM    235  HA  ALA A  19      -0.049 -12.748  -7.677  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       0.690 -13.327  -5.552  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       0.093 -14.981  -5.687  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       1.522 -14.482  -6.593  1.00  0.00           H  
ATOM    239  N   PRO A  20       0.927 -14.402  -9.371  1.00  0.00           N  
ATOM    240  CA  PRO A  20       1.819 -13.262  -9.135  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.132 -11.925  -9.390  1.00  0.00           C  
ATOM    242  O   PRO A  20       1.737 -10.866  -9.235  1.00  0.00           O  
ATOM    243  CB  PRO A  20       2.950 -13.483 -10.142  1.00  0.00           C  
ATOM    244  CG  PRO A  20       2.335 -14.292 -11.231  1.00  0.00           C  
ATOM    245  CD  PRO A  20       1.311 -15.170 -10.567  1.00  0.00           C  
ATOM    246  HA  PRO A  20       2.220 -13.274  -8.132  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       3.301 -12.528 -10.508  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       3.762 -14.013  -9.667  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       1.861 -13.641 -11.950  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       3.091 -14.896 -11.711  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       0.462 -15.320 -11.218  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       1.749 -16.118 -10.291  1.00  0.00           H  
ATOM    253  N   ASN A  21      -0.137 -11.983  -9.781  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.907 -10.775 -10.057  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.755 -10.383  -8.851  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.971 -10.225  -8.960  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -1.804 -10.985 -11.279  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -2.067  -9.696 -12.032  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -2.084  -9.675 -13.263  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -2.273  -8.611 -11.294  1.00  0.00           N  
ATOM    261  H   ASN A  21      -0.566 -12.857  -9.887  1.00  0.00           H  
ATOM    262  HA  ASN A  21      -0.210  -9.978 -10.267  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -1.327 -11.682 -11.952  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -2.751 -11.393 -10.957  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.244  -8.702 -10.319  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.446  -7.764 -11.756  1.00  0.00           H  
ATOM    267  N   GLU A  22      -1.104 -10.226  -7.703  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.799  -9.852  -6.476  1.00  0.00           C  
ATOM    269  C   GLU A  22      -2.198  -8.380  -6.504  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.945  -7.676  -7.481  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -0.916 -10.130  -5.258  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.149 -11.497  -4.636  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -0.147 -11.820  -3.546  1.00  0.00           C  
ATOM    274  OE1 GLU A  22       1.069 -11.796  -3.831  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -0.578 -12.097  -2.407  1.00  0.00           O  
ATOM    276  H   GLU A  22      -0.135 -10.366  -7.679  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.693 -10.453  -6.406  1.00  0.00           H  
ATOM    278  HB2 GLU A  22       0.120 -10.065  -5.557  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.112  -9.378  -4.508  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.141 -11.519  -4.210  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.074 -12.248  -5.409  1.00  0.00           H  
ATOM    282  N   MET A  23      -2.823  -7.921  -5.425  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.256  -6.532  -5.325  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.638  -5.857  -4.105  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.580  -6.440  -3.022  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.782  -6.456  -5.247  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.308  -5.053  -4.990  1.00  0.00           C  
ATOM    288  SD  MET A  23      -7.106  -4.998  -4.859  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.551  -4.505  -6.522  1.00  0.00           C  
ATOM    290  H   MET A  23      -2.997  -8.531  -4.677  1.00  0.00           H  
ATOM    291  HA  MET A  23      -2.924  -6.018  -6.214  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.197  -6.808  -6.180  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.123  -7.096  -4.446  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -4.884  -4.687  -4.068  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -5.000  -4.414  -5.805  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -7.046  -5.142  -7.234  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -8.620  -4.598  -6.651  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -7.257  -3.479  -6.684  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.178  -4.623  -4.287  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.565  -3.868  -3.201  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.177  -2.477  -3.085  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.175  -1.705  -4.044  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.044  -3.732  -3.400  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.576  -2.938  -2.261  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.603  -5.104  -3.518  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.252  -4.211  -5.173  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -1.739  -4.406  -2.280  1.00  0.00           H  
ATOM    308  HB  VAL A  24       0.132  -3.195  -4.321  1.00  0.00           H  
ATOM    309 HG11 VAL A  24      -0.006  -3.085  -1.362  1.00  0.00           H  
ATOM    310 HG12 VAL A  24       1.589  -3.275  -2.095  1.00  0.00           H  
ATOM    311 HG13 VAL A  24       0.582  -1.888  -2.516  1.00  0.00           H  
ATOM    312 HG21 VAL A  24       1.553  -5.100  -3.004  1.00  0.00           H  
ATOM    313 HG22 VAL A  24      -0.045  -5.845  -3.073  1.00  0.00           H  
ATOM    314 HG23 VAL A  24       0.758  -5.341  -4.560  1.00  0.00           H  
ATOM    315  N   ILE A  25      -2.701  -2.164  -1.904  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.316  -0.865  -1.663  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.308   0.121  -1.081  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.505  -0.232  -0.217  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.516  -0.979  -0.704  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.546  -1.967  -1.258  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.150   0.386  -0.483  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.143  -1.539  -2.580  1.00  0.00           C  
ATOM    323  H   ILE A  25      -2.673  -2.822  -1.179  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -3.672  -0.483  -2.609  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.156  -1.341   0.247  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.074  -2.926  -1.402  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.353  -2.070  -0.546  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -4.497   1.153  -0.873  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -6.100   0.429  -0.994  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -5.302   0.546   0.574  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -7.208  -1.395  -2.464  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -5.688  -0.613  -2.899  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -5.963  -2.304  -3.321  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.356   1.360  -1.560  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.449   2.398  -1.087  1.00  0.00           C  
ATOM    336  C   CYS A  26      -1.914   2.958   0.254  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.105   2.943   0.565  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.351   3.526  -2.117  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.080   4.774  -1.734  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.019   1.581  -2.248  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.474   1.954  -0.959  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.114   3.102  -3.082  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.303   4.033  -2.176  1.00  0.00           H  
ATOM    344  N   ASP A  27      -0.967   3.452   1.043  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.279   4.019   2.350  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.550   5.516   2.243  1.00  0.00           C  
ATOM    347  O   ASP A  27      -2.356   6.068   2.992  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.130   3.765   3.327  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -0.582   3.801   4.774  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -0.670   4.911   5.339  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -0.846   2.720   5.341  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.035   3.436   0.739  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.168   3.531   2.719  1.00  0.00           H  
ATOM    354  HB2 ASP A  27       0.296   2.792   3.127  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.628   4.521   3.186  1.00  0.00           H  
ATOM    356  N   LYS A  28      -0.870   6.170   1.306  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.036   7.603   1.100  1.00  0.00           C  
ATOM    358  C   LYS A  28      -2.377   7.906   0.437  1.00  0.00           C  
ATOM    359  O   LYS A  28      -3.308   8.383   1.086  1.00  0.00           O  
ATOM    360  CB  LYS A  28       0.105   8.151   0.240  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -0.014   9.637  -0.055  1.00  0.00           C  
ATOM    362  CD  LYS A  28       1.329  10.241  -0.425  1.00  0.00           C  
ATOM    363  CE  LYS A  28       1.230  11.748  -0.611  1.00  0.00           C  
ATOM    364  NZ  LYS A  28       0.285  12.111  -1.703  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.241   5.675   0.740  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -1.010   8.083   2.066  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       1.040   7.981   0.753  1.00  0.00           H  
ATOM    368  HB3 LYS A  28       0.118   7.619  -0.701  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -0.699   9.777  -0.877  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -0.395  10.139   0.823  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       2.038  10.033   0.363  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       1.673   9.795  -1.347  1.00  0.00           H  
ATOM    373  HE2 LYS A  28       0.887  12.190   0.312  1.00  0.00           H  
ATOM    374  HE3 LYS A  28       2.210  12.133  -0.852  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28       0.813  12.417  -2.545  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28      -0.335  12.887  -1.395  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28      -0.303  11.291  -1.954  1.00  0.00           H  
ATOM    378  N   CYS A  29      -2.468   7.623  -0.858  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -3.694   7.863  -1.609  1.00  0.00           C  
ATOM    380  C   CYS A  29      -4.773   6.854  -1.227  1.00  0.00           C  
ATOM    381  O   CYS A  29      -5.909   7.224  -0.936  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.420   7.789  -3.112  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.702   6.206  -3.659  1.00  0.00           S  
ATOM    384  H   CYS A  29      -1.691   7.244  -1.321  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.044   8.855  -1.365  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -4.347   7.930  -3.647  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -2.730   8.574  -3.384  1.00  0.00           H  
ATOM    388  N   GLY A  30      -4.407   5.575  -1.231  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -5.354   4.532  -0.883  1.00  0.00           C  
ATOM    390  C   GLY A  30      -5.677   3.628  -2.056  1.00  0.00           C  
ATOM    391  O   GLY A  30      -6.046   2.469  -1.871  1.00  0.00           O  
ATOM    392  H   GLY A  30      -3.487   5.339  -1.471  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -4.937   3.934  -0.086  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -6.267   4.992  -0.536  1.00  0.00           H  
ATOM    395  N   GLN A  31      -5.540   4.160  -3.266  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -5.823   3.393  -4.474  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.070   2.067  -4.466  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.090   1.903  -3.740  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -5.444   4.201  -5.717  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -6.301   5.440  -5.922  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -5.776   6.336  -7.026  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -6.142   6.184  -8.192  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -4.913   7.278  -6.664  1.00  0.00           N  
ATOM    404  H   GLN A  31      -5.242   5.089  -3.349  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -6.883   3.191  -4.497  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -4.414   4.512  -5.629  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -5.549   3.570  -6.587  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -7.303   5.131  -6.177  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -6.322   6.003  -5.000  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -4.666   7.340  -5.717  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -4.557   7.871  -7.357  1.00  0.00           H  
ATOM    412  N   GLY A  32      -5.535   1.123  -5.278  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -4.894  -0.177  -5.348  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.138  -0.382  -6.646  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.525   0.148  -7.688  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.320   1.310  -5.833  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.203  -0.271  -4.523  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.649  -0.944  -5.260  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.057  -1.151  -6.585  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.243  -1.421  -7.764  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.726  -2.856  -7.752  1.00  0.00           C  
ATOM    422  O   TYR A  33      -0.974  -3.250  -6.860  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.068  -0.444  -7.833  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.483   1.008  -7.755  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -1.960   1.552  -6.569  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.398   1.836  -8.868  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.340   2.878  -6.493  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -1.775   3.163  -8.801  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.246   3.680  -7.612  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -2.623   5.001  -7.542  1.00  0.00           O  
ATOM    431  H   TYR A  33      -2.799  -1.546  -5.726  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -2.866  -1.281  -8.636  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.397  -0.640  -7.011  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.542  -0.589  -8.765  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.033   0.922  -5.694  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.029   1.428  -9.798  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -2.709   3.283  -5.562  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -1.701   3.791  -9.677  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -1.850   5.561  -7.644  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.133  -3.633  -8.751  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.710  -5.025  -8.857  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.205  -5.120  -9.086  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.455  -4.116  -9.354  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.456  -5.720  -9.996  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -3.903  -5.969  -9.701  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -4.920  -5.597 -10.555  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.502  -6.558  -8.640  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -6.082  -5.945 -10.030  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -5.856  -6.530  -8.868  1.00  0.00           N  
ATOM    450  H   HIS A  34      -2.731  -3.261  -9.432  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -1.952  -5.517  -7.927  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.400  -5.106 -10.883  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -1.989  -6.674 -10.195  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -4.007  -6.973  -7.772  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -7.051  -5.779 -10.476  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.547  -6.807  -8.232  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.330  -6.331  -8.978  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.758  -6.556  -9.172  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.132  -6.435 -10.646  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.135  -5.809 -10.993  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.155  -7.935  -8.644  1.00  0.00           C  
ATOM    462  CG  GLN A  35       2.000  -8.078  -7.138  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.643  -9.341  -6.602  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       2.028 -10.408  -6.590  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       3.888  -9.229  -6.155  1.00  0.00           N  
ATOM    466  H   GLN A  35      -0.248  -7.092  -8.762  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.291  -5.800  -8.615  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.538  -8.682  -9.120  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.189  -8.120  -8.896  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.462  -7.227  -6.659  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       0.947  -8.097  -6.898  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.316  -8.347  -6.194  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.328 -10.029  -5.802  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.322  -7.039 -11.508  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.568  -7.000 -12.945  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.146  -5.658 -13.534  1.00  0.00           C  
ATOM    477  O   LEU A  36       1.531  -5.308 -14.650  1.00  0.00           O  
ATOM    478  CB  LEU A  36       0.817  -8.135 -13.643  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.330  -9.549 -13.367  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.496 -10.575 -14.118  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       2.798  -9.667 -13.750  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.540  -7.522 -11.171  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.629  -7.131 -13.103  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -0.215  -8.091 -13.328  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       0.874  -7.963 -14.708  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.242  -9.757 -12.310  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -0.302 -10.926 -13.482  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       1.122 -11.408 -14.403  1.00  0.00           H  
ATOM    489 HD13 LEU A  36       0.078 -10.120 -15.004  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.141  -8.727 -14.156  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       2.914 -10.444 -14.492  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       3.380  -9.916 -12.875  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.353  -4.908 -12.775  1.00  0.00           N  
ATOM    494  CA  CYS A  37      -0.121  -3.603 -13.220  1.00  0.00           C  
ATOM    495  C   CYS A  37       0.847  -2.501 -12.800  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.302  -1.711 -13.628  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.512  -3.321 -12.648  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.826  -4.381 -13.333  1.00  0.00           S  
ATOM    499  H   CYS A  37       0.079  -5.241 -11.894  1.00  0.00           H  
ATOM    500  HA  CYS A  37      -0.181  -3.621 -14.297  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.491  -3.474 -11.579  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.776  -2.294 -12.854  1.00  0.00           H  
ATOM    503  N   HIS A  38       1.157  -2.454 -11.508  1.00  0.00           N  
ATOM    504  CA  HIS A  38       2.072  -1.449 -10.978  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.415  -1.502 -11.700  1.00  0.00           C  
ATOM    506  O   HIS A  38       3.931  -2.580 -11.996  1.00  0.00           O  
ATOM    507  CB  HIS A  38       2.277  -1.657  -9.477  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.928  -0.494  -8.794  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       4.288  -0.271  -8.818  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       2.396   0.516  -8.067  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       4.565   0.824  -8.134  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       3.434   1.321  -7.668  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.762  -3.111 -10.898  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.628  -0.478 -11.140  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       1.318  -1.823  -9.009  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.902  -2.525  -9.323  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.952  -0.834  -9.269  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       1.348   0.663  -7.842  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       5.549   1.242  -7.981  1.00  0.00           H  
ATOM    520  N   THR A  39       3.977  -0.331 -11.981  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.259  -0.243 -12.669  1.00  0.00           C  
ATOM    522  C   THR A  39       6.265   0.564 -11.858  1.00  0.00           C  
ATOM    523  O   THR A  39       6.053   1.737 -11.551  1.00  0.00           O  
ATOM    524  CB  THR A  39       5.106   0.398 -14.061  1.00  0.00           C  
ATOM    525  OG1 THR A  39       4.202  -0.373 -14.860  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.453   0.497 -14.762  1.00  0.00           C  
ATOM    527  H   THR A  39       3.517   0.494 -11.719  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.637  -1.247 -12.798  1.00  0.00           H  
ATOM    529  HB  THR A  39       4.706   1.395 -13.940  1.00  0.00           H  
ATOM    530  HG1 THR A  39       3.387  -0.516 -14.373  1.00  0.00           H  
ATOM    531 HG21 THR A  39       7.191  -0.058 -14.203  1.00  0.00           H  
ATOM    532 HG22 THR A  39       6.752   1.533 -14.824  1.00  0.00           H  
ATOM    533 HG23 THR A  39       6.371   0.086 -15.757  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.388  -0.077 -11.501  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.651  -1.473 -11.859  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.743  -2.445 -11.112  1.00  0.00           C  
ATOM    537  O   PRO A  40       5.912  -2.034 -10.301  1.00  0.00           O  
ATOM    538  CB  PRO A  40       9.110  -1.678 -11.444  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.342  -0.673 -10.368  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.488   0.513 -10.718  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.552  -1.635 -12.923  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.245  -2.686 -11.079  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.757  -1.505 -12.290  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       9.043  -1.081  -9.414  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.384  -0.392 -10.347  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       8.113   0.987  -9.823  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       9.048   1.219 -11.314  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.908  -3.734 -11.391  1.00  0.00           N  
ATOM    549  CA  HIS A  41       6.103  -4.764 -10.743  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.425  -4.850  -9.255  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.586  -4.994  -8.868  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.342  -6.120 -11.408  1.00  0.00           C  
ATOM    553  CG  HIS A  41       6.265  -6.077 -12.903  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       7.121  -6.783 -13.722  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       5.425  -5.407 -13.727  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.812  -6.548 -14.985  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.786  -5.717 -15.015  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.586  -3.999 -12.046  1.00  0.00           H  
ATOM    559  HA  HIS A  41       5.064  -4.495 -10.859  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.325  -6.478 -11.137  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.599  -6.822 -11.057  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.620  -4.751 -13.428  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       7.313  -6.965 -15.846  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       5.412  -5.313 -15.825  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.392  -4.760  -8.424  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.566  -4.828  -6.979  1.00  0.00           C  
ATOM    567  C   ILE A  42       6.142  -6.175  -6.557  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.839  -7.206  -7.157  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.234  -4.598  -6.240  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.642  -3.239  -6.621  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.440  -4.689  -4.736  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       2.136  -3.180  -6.497  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.491  -4.646  -8.793  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.254  -4.047  -6.689  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.547  -5.377  -6.533  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       4.057  -2.480  -5.978  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.900  -3.017  -7.647  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       5.028  -5.565  -4.505  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       4.958  -3.807  -4.390  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       3.481  -4.760  -4.244  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.705  -4.084  -6.903  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.863  -3.090  -5.456  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.762  -2.327  -7.043  1.00  0.00           H  
ATOM    584  N   ASP A  43       6.973  -6.158  -5.521  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.591  -7.379  -5.016  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.702  -8.045  -3.970  1.00  0.00           C  
ATOM    587  O   ASP A  43       6.101  -7.372  -3.133  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.964  -7.071  -4.416  1.00  0.00           C  
ATOM    589  CG  ASP A  43       9.995  -6.733  -5.474  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       9.975  -7.370  -6.548  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      10.823  -5.831  -5.228  1.00  0.00           O  
ATOM    592  H   ASP A  43       7.176  -5.304  -5.085  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.716  -8.056  -5.848  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       8.875  -6.229  -3.744  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       9.309  -7.932  -3.864  1.00  0.00           H  
ATOM    596  N   SER A  44       6.623  -9.370  -4.026  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.804 -10.127  -3.087  1.00  0.00           C  
ATOM    598  C   SER A  44       6.136  -9.747  -1.647  1.00  0.00           C  
ATOM    599  O   SER A  44       5.243  -9.554  -0.822  1.00  0.00           O  
ATOM    600  CB  SER A  44       6.012 -11.629  -3.291  1.00  0.00           C  
ATOM    601  OG  SER A  44       7.389 -11.962  -3.261  1.00  0.00           O  
ATOM    602  H   SER A  44       7.126  -9.850  -4.717  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.769  -9.886  -3.280  1.00  0.00           H  
ATOM    604  HB2 SER A  44       5.507 -12.170  -2.505  1.00  0.00           H  
ATOM    605  HB3 SER A  44       5.604 -11.919  -4.248  1.00  0.00           H  
ATOM    606  HG  SER A  44       7.909 -11.198  -3.522  1.00  0.00           H  
ATOM    607  N   SER A  45       7.428  -9.642  -1.353  1.00  0.00           N  
ATOM    608  CA  SER A  45       7.881  -9.289  -0.012  1.00  0.00           C  
ATOM    609  C   SER A  45       6.929  -8.289   0.637  1.00  0.00           C  
ATOM    610  O   SER A  45       6.306  -8.579   1.658  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.294  -8.706  -0.065  1.00  0.00           C  
ATOM    612  OG  SER A  45      10.262  -9.728  -0.225  1.00  0.00           O  
ATOM    613  H   SER A  45       8.093  -9.809  -2.054  1.00  0.00           H  
ATOM    614  HA  SER A  45       7.895 -10.192   0.581  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.368  -8.023  -0.898  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.496  -8.175   0.854  1.00  0.00           H  
ATOM    617  HG  SER A  45      11.138  -9.366  -0.073  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.822  -7.108   0.035  1.00  0.00           N  
ATOM    619  CA  VAL A  46       5.946  -6.064   0.552  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.568  -6.621   0.893  1.00  0.00           C  
ATOM    621  O   VAL A  46       3.999  -6.301   1.937  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.786  -4.913  -0.460  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       4.835  -3.856   0.080  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       7.140  -4.305  -0.792  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.343  -6.936  -0.776  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.395  -5.665   1.450  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.363  -5.316  -1.368  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       5.362  -2.920   0.189  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       4.011  -3.729  -0.607  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       4.457  -4.169   1.042  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       7.734  -4.234   0.107  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.648  -4.929  -1.511  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       6.999  -3.318  -1.208  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.037  -7.455   0.006  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.727  -8.059   0.214  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.734  -8.987   1.424  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.032  -8.748   2.407  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.269  -8.851  -1.024  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       2.196  -7.934  -2.246  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.920  -9.506  -0.765  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       2.059  -8.680  -3.555  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.539  -7.672  -0.807  1.00  0.00           H  
ATOM    643  HA  ILE A  47       2.018  -7.262   0.389  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.990  -9.632  -1.211  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.344  -7.280  -2.147  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       3.097  -7.339  -2.295  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       1.060 -10.393  -0.165  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       0.280  -8.814  -0.239  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       0.464  -9.775  -1.706  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       1.325  -8.186  -4.175  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       3.011  -8.690  -4.065  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       1.742  -9.693  -3.361  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.535 -10.044   1.346  1.00  0.00           N  
ATOM    654  CA  ASP A  48       3.637 -11.008   2.436  1.00  0.00           C  
ATOM    655  C   ASP A  48       3.783 -10.297   3.778  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.099 -10.628   4.745  1.00  0.00           O  
ATOM    657  CB  ASP A  48       4.825 -11.944   2.208  1.00  0.00           C  
ATOM    658  CG  ASP A  48       4.443 -13.183   1.423  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       4.027 -13.041   0.254  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       4.562 -14.296   1.977  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.070 -10.180   0.536  1.00  0.00           H  
ATOM    662  HA  ASP A  48       2.728 -11.591   2.449  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.591 -11.415   1.660  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       5.220 -12.252   3.165  1.00  0.00           H  
ATOM    665  N   SER A  49       4.682  -9.318   3.828  1.00  0.00           N  
ATOM    666  CA  SER A  49       4.922  -8.564   5.053  1.00  0.00           C  
ATOM    667  C   SER A  49       3.827  -7.524   5.273  1.00  0.00           C  
ATOM    668  O   SER A  49       3.381  -6.866   4.333  1.00  0.00           O  
ATOM    669  CB  SER A  49       6.288  -7.878   4.994  1.00  0.00           C  
ATOM    670  OG  SER A  49       7.336  -8.831   4.966  1.00  0.00           O  
ATOM    671  H   SER A  49       5.197  -9.101   3.023  1.00  0.00           H  
ATOM    672  HA  SER A  49       4.912  -9.259   5.878  1.00  0.00           H  
ATOM    673  HB2 SER A  49       6.346  -7.271   4.104  1.00  0.00           H  
ATOM    674  HB3 SER A  49       6.411  -7.252   5.866  1.00  0.00           H  
ATOM    675  HG  SER A  49       7.498  -9.103   4.059  1.00  0.00           H  
ATOM    676  N   ASP A  50       3.400  -7.380   6.523  1.00  0.00           N  
ATOM    677  CA  ASP A  50       2.358  -6.420   6.869  1.00  0.00           C  
ATOM    678  C   ASP A  50       2.940  -5.018   7.020  1.00  0.00           C  
ATOM    679  O   ASP A  50       2.598  -4.291   7.952  1.00  0.00           O  
ATOM    680  CB  ASP A  50       1.660  -6.838   8.164  1.00  0.00           C  
ATOM    681  CG  ASP A  50       1.033  -8.214   8.066  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       1.758  -9.213   8.261  1.00  0.00           O  
ATOM    683  OD2 ASP A  50      -0.183  -8.294   7.795  1.00  0.00           O  
ATOM    684  H   ASP A  50       3.794  -7.933   7.229  1.00  0.00           H  
ATOM    685  HA  ASP A  50       1.635  -6.412   6.068  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       2.382  -6.849   8.968  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       0.883  -6.123   8.393  1.00  0.00           H  
ATOM    688  N   GLU A  51       3.822  -4.647   6.097  1.00  0.00           N  
ATOM    689  CA  GLU A  51       4.453  -3.332   6.130  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.656  -2.326   5.305  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.669  -2.678   4.658  1.00  0.00           O  
ATOM    692  CB  GLU A  51       5.888  -3.417   5.604  1.00  0.00           C  
ATOM    693  CG  GLU A  51       6.913  -3.732   6.681  1.00  0.00           C  
ATOM    694  CD  GLU A  51       7.054  -2.614   7.696  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       7.097  -1.437   7.279  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       7.122  -2.915   8.905  1.00  0.00           O  
ATOM    697  H   GLU A  51       4.055  -5.271   5.379  1.00  0.00           H  
ATOM    698  HA  GLU A  51       4.475  -3.000   7.157  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       5.937  -4.190   4.851  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       6.149  -2.471   5.153  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       6.610  -4.630   7.197  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       7.871  -3.894   6.210  1.00  0.00           H  
ATOM    703  N   LYS A  52       4.092  -1.071   5.332  1.00  0.00           N  
ATOM    704  CA  LYS A  52       3.421  -0.012   4.587  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.976   0.091   3.169  1.00  0.00           C  
ATOM    706  O   LYS A  52       5.190   0.076   2.966  1.00  0.00           O  
ATOM    707  CB  LYS A  52       3.583   1.328   5.308  1.00  0.00           C  
ATOM    708  CG  LYS A  52       5.018   1.823   5.357  1.00  0.00           C  
ATOM    709  CD  LYS A  52       5.320   2.771   4.208  1.00  0.00           C  
ATOM    710  CE  LYS A  52       6.742   3.307   4.287  1.00  0.00           C  
ATOM    711  NZ  LYS A  52       6.821   4.553   5.098  1.00  0.00           N  
ATOM    712  H   LYS A  52       4.884  -0.852   5.865  1.00  0.00           H  
ATOM    713  HA  LYS A  52       2.372  -0.257   4.533  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       2.985   2.071   4.801  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       3.226   1.223   6.322  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       5.179   2.343   6.290  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       5.684   0.974   5.296  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       5.198   2.243   3.275  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       4.630   3.602   4.247  1.00  0.00           H  
ATOM    720  HE2 LYS A  52       7.372   2.554   4.736  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       7.089   3.516   3.286  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52       7.233   4.347   6.030  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52       5.871   4.954   5.231  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52       7.417   5.256   4.616  1.00  0.00           H  
ATOM    725  N   TRP A  53       3.080   0.198   2.195  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.481   0.305   0.797  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.914   1.571   0.164  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.867   2.070   0.579  1.00  0.00           O  
ATOM    729  CB  TRP A  53       3.013  -0.924   0.015  1.00  0.00           C  
ATOM    730  CG  TRP A  53       3.352  -0.864  -1.444  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.481  -1.344  -2.043  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.555  -0.290  -2.486  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.435  -1.103  -3.395  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       3.263  -0.458  -3.692  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       1.312   0.348  -2.517  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.768  -0.010  -4.914  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.822   0.792  -3.731  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.549   0.611  -4.915  1.00  0.00           C  
ATOM    739  H   TRP A  53       2.126   0.204   2.421  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.559   0.352   0.765  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.479  -1.805   0.430  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       1.940  -1.012   0.106  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.285  -1.837  -1.519  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       5.128  -1.354  -4.042  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.737   0.497  -1.615  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       3.315  -0.143  -5.836  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.136   1.288  -3.775  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       1.128   0.974  -5.840  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.611   2.087  -0.842  1.00  0.00           N  
ATOM    750  CA  LEU A  54       3.177   3.296  -1.533  1.00  0.00           C  
ATOM    751  C   LEU A  54       3.386   3.168  -3.039  1.00  0.00           C  
ATOM    752  O   LEU A  54       4.390   2.619  -3.493  1.00  0.00           O  
ATOM    753  CB  LEU A  54       3.939   4.512  -1.003  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.518   5.019   0.377  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       4.711   5.605   1.117  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       2.407   6.050   0.250  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.437   1.645  -1.128  1.00  0.00           H  
ATOM    758  HA  LEU A  54       2.123   3.429  -1.338  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       4.985   4.251  -0.954  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.804   5.319  -1.709  1.00  0.00           H  
ATOM    761  HG  LEU A  54       3.141   4.189   0.958  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       5.090   6.456   0.571  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       5.485   4.857   1.201  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       4.403   5.917   2.104  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       1.981   6.000  -0.741  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       2.812   7.037   0.419  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       1.640   5.845   0.983  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.431   3.680  -3.809  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.510   3.625  -5.264  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.541   4.619  -5.791  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.779   5.663  -5.182  1.00  0.00           O  
ATOM    772  CB  CYS A  55       1.141   3.917  -5.881  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.527   5.603  -5.564  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.654   4.106  -3.388  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.815   2.628  -5.542  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       1.202   3.786  -6.951  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       0.418   3.222  -5.479  1.00  0.00           H  
ATOM    778  N   ARG A  56       4.147   4.288  -6.926  1.00  0.00           N  
ATOM    779  CA  ARG A  56       5.153   5.151  -7.534  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.741   6.617  -7.438  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.486   7.448  -6.919  1.00  0.00           O  
ATOM    782  CB  ARG A  56       5.367   4.766  -8.999  1.00  0.00           C  
ATOM    783  CG  ARG A  56       6.291   5.712  -9.749  1.00  0.00           C  
ATOM    784  CD  ARG A  56       6.868   5.056 -10.994  1.00  0.00           C  
ATOM    785  NE  ARG A  56       7.270   6.041 -11.994  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       8.323   6.840 -11.858  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       9.075   6.770 -10.768  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       8.625   7.711 -12.812  1.00  0.00           N  
ATOM    789  H   ARG A  56       3.914   3.443  -7.364  1.00  0.00           H  
ATOM    790  HA  ARG A  56       6.078   5.014  -6.996  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       5.794   3.774  -9.040  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       4.411   4.759  -9.500  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       5.733   6.588 -10.043  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       7.101   6.000  -9.096  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       7.730   4.472 -10.711  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       6.119   4.407 -11.422  1.00  0.00           H  
ATOM    797  HE  ARG A  56       6.728   6.110 -12.807  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       8.850   6.114 -10.048  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       9.868   7.371 -10.668  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       8.060   7.767 -13.635  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       9.417   8.311 -12.708  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.551   6.927  -7.943  1.00  0.00           N  
ATOM    803  CA  GLN A  57       3.041   8.293  -7.915  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.324   8.952  -6.569  1.00  0.00           C  
ATOM    805  O   GLN A  57       3.792  10.089  -6.509  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.537   8.304  -8.195  1.00  0.00           C  
ATOM    807  CG  GLN A  57       1.195   8.357  -9.675  1.00  0.00           C  
ATOM    808  CD  GLN A  57       1.248   9.764 -10.237  1.00  0.00           C  
ATOM    809  OE1 GLN A  57       0.344  10.570 -10.012  1.00  0.00           O  
ATOM    810  NE2 GLN A  57       2.311  10.069 -10.973  1.00  0.00           N  
ATOM    811  H   GLN A  57       3.003   6.220  -8.344  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.546   8.851  -8.688  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       1.098   7.411  -7.778  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.101   9.168  -7.716  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       1.900   7.744 -10.217  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       0.198   7.967  -9.815  1.00  0.00           H  
ATOM    817 HE21 GLN A  57       2.991   9.376 -11.111  1.00  0.00           H  
ATOM    818 HE22 GLN A  57       2.371  10.971 -11.349  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.038   8.230  -5.490  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.261   8.744  -4.145  1.00  0.00           C  
ATOM    821  C   CYS A  58       4.745   8.720  -3.792  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.274   9.673  -3.218  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.470   7.923  -3.125  1.00  0.00           C  
ATOM    824  SG  CYS A  58       0.673   8.222  -3.161  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.667   7.329  -5.602  1.00  0.00           H  
ATOM    826  HA  CYS A  58       2.914   9.766  -4.118  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       2.631   6.872  -3.318  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       2.823   8.158  -2.132  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.413   7.625  -4.140  1.00  0.00           N  
ATOM    830  CA  VAL A  59       6.837   7.476  -3.862  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.639   8.615  -4.481  1.00  0.00           C  
ATOM    832  O   VAL A  59       8.654   9.044  -3.933  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.375   6.135  -4.394  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.874   6.029  -4.155  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.640   4.972  -3.746  1.00  0.00           C  
ATOM    836  H   VAL A  59       4.937   6.899  -4.595  1.00  0.00           H  
ATOM    837  HA  VAL A  59       6.971   7.495  -2.790  1.00  0.00           H  
ATOM    838  HB  VAL A  59       7.200   6.096  -5.459  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       9.392   6.713  -4.811  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       9.093   6.277  -3.127  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       9.200   5.020  -4.359  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       6.025   5.339  -2.938  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       6.016   4.486  -4.482  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       7.358   4.263  -3.358  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.177   9.102  -5.628  1.00  0.00           N  
ATOM    846  CA  PHE A  60       7.852  10.192  -6.324  1.00  0.00           C  
ATOM    847  C   PHE A  60       7.406  11.545  -5.777  1.00  0.00           C  
ATOM    848  O   PHE A  60       8.229  12.420  -5.510  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.570  10.119  -7.826  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.568  10.869  -8.660  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       8.786  12.222  -8.455  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       9.290  10.221  -9.650  1.00  0.00           C  
ATOM    853  CE1 PHE A  60       9.704  12.914  -9.222  1.00  0.00           C  
ATOM    854  CE2 PHE A  60      10.210  10.908 -10.420  1.00  0.00           C  
ATOM    855  CZ  PHE A  60      10.417  12.256 -10.205  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.362   8.719  -6.017  1.00  0.00           H  
ATOM    857  HA  PHE A  60       8.912  10.082  -6.159  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.587   9.085  -8.138  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.593  10.534  -8.022  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       8.229  12.737  -7.686  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       9.129   9.165  -9.818  1.00  0.00           H  
ATOM    862  HE1 PHE A  60       9.864  13.968  -9.051  1.00  0.00           H  
ATOM    863  HE2 PHE A  60      10.766  10.390 -11.187  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      11.134  12.795 -10.805  1.00  0.00           H  
ATOM    865  N   ALA A  61       6.097  11.708  -5.613  1.00  0.00           N  
ATOM    866  CA  ALA A  61       5.541  12.953  -5.096  1.00  0.00           C  
ATOM    867  C   ALA A  61       6.254  13.384  -3.819  1.00  0.00           C  
ATOM    868  O   ALA A  61       6.866  14.451  -3.766  1.00  0.00           O  
ATOM    869  CB  ALA A  61       4.049  12.800  -4.845  1.00  0.00           C  
ATOM    870  H   ALA A  61       5.491  10.973  -5.843  1.00  0.00           H  
ATOM    871  HA  ALA A  61       5.678  13.717  -5.848  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       3.571  13.765  -4.915  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       3.626  12.134  -5.583  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       3.890  12.390  -3.858  1.00  0.00           H  
ATOM    875  N   THR A  62       6.170  12.547  -2.789  1.00  0.00           N  
ATOM    876  CA  THR A  62       6.805  12.843  -1.511  1.00  0.00           C  
ATOM    877  C   THR A  62       8.128  13.574  -1.710  1.00  0.00           C  
ATOM    878  O   THR A  62       8.934  13.200  -2.562  1.00  0.00           O  
ATOM    879  CB  THR A  62       7.059  11.559  -0.699  1.00  0.00           C  
ATOM    880  OG1 THR A  62       7.751  11.874   0.514  1.00  0.00           O  
ATOM    881  CG2 THR A  62       7.872  10.559  -1.508  1.00  0.00           C  
ATOM    882  H   THR A  62       5.668  11.712  -2.892  1.00  0.00           H  
ATOM    883  HA  THR A  62       6.137  13.475  -0.945  1.00  0.00           H  
ATOM    884  HB  THR A  62       6.106  11.111  -0.455  1.00  0.00           H  
ATOM    885  HG1 THR A  62       7.448  11.294   1.216  1.00  0.00           H  
ATOM    886 HG21 THR A  62       7.231  10.075  -2.230  1.00  0.00           H  
ATOM    887 HG22 THR A  62       8.293   9.817  -0.846  1.00  0.00           H  
ATOM    888 HG23 THR A  62       8.668  11.076  -2.023  1.00  0.00           H  
ATOM    889  N   THR A  63       8.346  14.620  -0.918  1.00  0.00           N  
ATOM    890  CA  THR A  63       9.571  15.404  -1.008  1.00  0.00           C  
ATOM    891  C   THR A  63      10.701  14.751  -0.220  1.00  0.00           C  
ATOM    892  O   THR A  63      10.694  14.750   1.012  1.00  0.00           O  
ATOM    893  CB  THR A  63       9.359  16.838  -0.487  1.00  0.00           C  
ATOM    894  OG1 THR A  63       8.241  17.440  -1.149  1.00  0.00           O  
ATOM    895  CG2 THR A  63      10.604  17.684  -0.710  1.00  0.00           C  
ATOM    896  H   THR A  63       7.665  14.868  -0.258  1.00  0.00           H  
ATOM    897  HA  THR A  63       9.856  15.460  -2.048  1.00  0.00           H  
ATOM    898  HB  THR A  63       9.158  16.793   0.574  1.00  0.00           H  
ATOM    899  HG1 THR A  63       7.573  16.772  -1.320  1.00  0.00           H  
ATOM    900 HG21 THR A  63      11.483  17.076  -0.561  1.00  0.00           H  
ATOM    901 HG22 THR A  63      10.611  18.506  -0.010  1.00  0.00           H  
ATOM    902 HG23 THR A  63      10.599  18.071  -1.719  1.00  0.00           H  
ATOM    903  N   THR A  64      11.672  14.196  -0.938  1.00  0.00           N  
ATOM    904  CA  THR A  64      12.810  13.539  -0.305  1.00  0.00           C  
ATOM    905  C   THR A  64      14.126  14.145  -0.776  1.00  0.00           C  
ATOM    906  O   THR A  64      14.447  14.114  -1.965  1.00  0.00           O  
ATOM    907  CB  THR A  64      12.819  12.027  -0.599  1.00  0.00           C  
ATOM    908  OG1 THR A  64      12.766  11.802  -2.013  1.00  0.00           O  
ATOM    909  CG2 THR A  64      11.643  11.337   0.074  1.00  0.00           C  
ATOM    910  H   THR A  64      11.622  14.229  -1.916  1.00  0.00           H  
ATOM    911  HA  THR A  64      12.723  13.676   0.763  1.00  0.00           H  
ATOM    912  HB  THR A  64      13.736  11.606  -0.210  1.00  0.00           H  
ATOM    913  HG1 THR A  64      13.098  10.923  -2.210  1.00  0.00           H  
ATOM    914 HG21 THR A  64      11.711  10.271  -0.086  1.00  0.00           H  
ATOM    915 HG22 THR A  64      10.720  11.705  -0.348  1.00  0.00           H  
ATOM    916 HG23 THR A  64      11.663  11.544   1.134  1.00  0.00           H  
ATOM    917  N   LYS A  65      14.888  14.696   0.163  1.00  0.00           N  
ATOM    918  CA  LYS A  65      16.172  15.309  -0.155  1.00  0.00           C  
ATOM    919  C   LYS A  65      16.974  14.428  -1.109  1.00  0.00           C  
ATOM    920  O   LYS A  65      17.399  13.331  -0.746  1.00  0.00           O  
ATOM    921  CB  LYS A  65      16.974  15.555   1.125  1.00  0.00           C  
ATOM    922  CG  LYS A  65      18.173  16.466   0.926  1.00  0.00           C  
ATOM    923  CD  LYS A  65      19.424  15.675   0.582  1.00  0.00           C  
ATOM    924  CE  LYS A  65      19.937  14.895   1.783  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      20.931  15.677   2.569  1.00  0.00           N  
ATOM    926  H   LYS A  65      14.579  14.690   1.093  1.00  0.00           H  
ATOM    927  HA  LYS A  65      15.979  16.256  -0.636  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      16.325  16.004   1.862  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      17.329  14.606   1.501  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      17.962  17.153   0.120  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      18.347  17.020   1.838  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      19.194  14.981  -0.212  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      20.193  16.360   0.253  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      19.101  14.647   2.419  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      20.404  13.986   1.431  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      21.881  15.271   2.450  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      20.681  15.658   3.579  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      20.945  16.665   2.246  1.00  0.00           H  
ATOM    939  N   ARG A  66      17.178  14.917  -2.328  1.00  0.00           N  
ATOM    940  CA  ARG A  66      17.930  14.174  -3.332  1.00  0.00           C  
ATOM    941  C   ARG A  66      19.371  14.668  -3.409  1.00  0.00           C  
ATOM    942  O   ARG A  66      20.017  14.569  -4.451  1.00  0.00           O  
ATOM    943  CB  ARG A  66      17.260  14.307  -4.701  1.00  0.00           C  
ATOM    944  CG  ARG A  66      17.749  13.289  -5.719  1.00  0.00           C  
ATOM    945  CD  ARG A  66      16.957  13.373  -7.015  1.00  0.00           C  
ATOM    946  NE  ARG A  66      17.168  12.203  -7.863  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      18.312  11.944  -8.487  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      19.342  12.769  -8.359  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      18.427  10.858  -9.241  1.00  0.00           N  
ATOM    950  H   ARG A  66      16.815  15.798  -2.557  1.00  0.00           H  
ATOM    951  HA  ARG A  66      17.933  13.134  -3.042  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      16.194  14.181  -4.582  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      17.457  15.295  -5.090  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      18.790  13.479  -5.934  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      17.639  12.298  -5.304  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      15.907  13.447  -6.776  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      17.266  14.257  -7.553  1.00  0.00           H  
ATOM    958  HE  ARG A  66      16.420  11.580  -7.971  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      19.259  13.587  -7.790  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      20.203  12.571  -8.829  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      17.653  10.234  -9.339  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      19.288  10.665  -9.710  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.608  -4.180 -12.066  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.330   6.199  -3.644  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -17.411   4.549 -10.508  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.776   3.942  -9.240  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.042   4.972  -8.160  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.121   5.415  -7.474  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.803   5.409 -10.768  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.664   3.346  -9.382  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.970   3.300  -8.917  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.306   5.356  -8.010  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.691   6.345  -7.010  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.803   5.808  -6.115  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.754   6.520  -5.792  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.146   7.638  -7.689  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.041   8.360  -8.206  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.995   4.967  -8.588  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.824   6.555  -6.401  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.816   7.399  -8.501  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.661   8.258  -6.969  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.209   8.590  -9.122  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.678   4.546  -5.718  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.674   3.910  -4.864  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.358   4.150  -3.390  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.177   4.692  -2.649  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.734   2.408  -5.146  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.909   2.155  -6.529  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.897   4.029  -6.009  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.634   4.349  -5.091  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.814   1.946  -4.822  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.564   1.976  -4.605  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.505   1.315  -6.755  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.164   3.742  -2.973  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.760   3.921  -1.591  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.271   3.717  -1.391  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.486   4.656  -1.518  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.551   3.317  -3.609  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.021   4.920  -1.277  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.294   3.211  -0.977  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.881   2.486  -1.075  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.477   2.163  -0.851  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.988   1.134  -1.866  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.451  -0.006  -1.883  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.275   1.631   0.570  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.915   1.306   0.803  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.555   1.779  -0.988  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.905   3.070  -0.971  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.580   2.384   1.280  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.874   0.742   0.707  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.627   1.709   1.626  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.048   1.546  -2.710  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.498   0.662  -3.732  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.051   0.298  -3.412  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.433   0.883  -2.524  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.576   1.327  -5.107  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.532   2.269  -5.279  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.719   2.467  -2.647  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.090  -0.240  -3.743  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.493   0.572  -5.874  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.524   1.836  -5.204  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.565   2.626  -6.170  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.517  -0.675  -4.144  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.148  -1.103  -3.925  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.595  -1.899  -5.090  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.898  -2.895  -4.896  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.058  -1.107  -4.839  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.530  -0.230  -3.773  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.112  -1.716  -3.036  1.00  0.00           H  
ATOM     66  N   VAL A   8     -10.908  -1.461  -6.306  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.438  -2.140  -7.507  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.120  -1.548  -7.993  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.661  -0.525  -7.484  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.476  -2.054  -8.642  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.236  -3.150  -9.669  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -12.887  -2.139  -8.081  1.00  0.00           C  
ATOM     73  H   VAL A   8     -11.467  -0.661  -6.396  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.286  -3.182  -7.264  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.363  -1.100  -9.135  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -10.638  -2.759 -10.479  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -10.717  -3.975  -9.202  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -12.183  -3.494 -10.056  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -12.841  -2.280  -7.011  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.416  -1.224  -8.301  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.406  -2.972  -8.532  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.514  -2.198  -8.982  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.248  -1.737  -9.538  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.410  -0.372 -10.201  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.528   0.089 -10.435  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.715  -2.750 -10.553  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -4.947  -2.549 -10.944  1.00  0.00           S  
ATOM     88  H   CYS A   9      -8.930  -3.008  -9.347  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.542  -1.648  -8.727  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -6.853  -3.747 -10.162  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.269  -2.650 -11.475  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.286   0.270 -10.502  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.301   1.582 -11.137  1.00  0.00           C  
ATOM     94  C   THR A  10      -5.722   1.518 -12.546  1.00  0.00           C  
ATOM     95  O   THR A  10      -5.815   2.479 -13.310  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.508   2.614 -10.314  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -5.954   2.603  -8.954  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -5.671   4.010 -10.895  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.426  -0.149 -10.291  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.329   1.912 -11.196  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.461   2.348 -10.345  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -5.684   1.781  -8.535  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -4.759   4.302 -11.393  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -5.886   4.709 -10.100  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -6.485   4.012 -11.605  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.125   0.380 -12.884  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -4.532   0.191 -14.202  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.468  -0.587 -15.119  1.00  0.00           C  
ATOM    109  O   ILE A  11      -5.732  -0.176 -16.249  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.185  -0.551 -14.112  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.209   0.224 -13.225  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -2.599  -0.754 -15.502  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.342  -0.101 -11.753  1.00  0.00           C  
ATOM    114  H   ILE A  11      -5.082  -0.350 -12.232  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.354   1.167 -14.630  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.363  -1.522 -13.677  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.199  -0.005 -13.525  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.385   1.283 -13.348  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -1.847  -1.528 -15.465  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -3.383  -1.047 -16.183  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -2.151   0.168 -15.842  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -1.427  -0.556 -11.402  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -2.526   0.807 -11.199  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -3.163  -0.786 -11.608  1.00  0.00           H  
ATOM    125  N   CYS A  12      -5.969  -1.714 -14.625  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -6.878  -2.552 -15.399  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.289  -2.503 -14.820  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.244  -2.958 -15.448  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.376  -3.996 -15.426  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.269  -4.777 -13.784  1.00  0.00           S  
ATOM    131  H   CYS A  12      -5.722  -1.991 -13.718  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -6.904  -2.169 -16.408  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.047  -4.591 -16.029  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.390  -4.019 -15.866  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.411  -1.947 -13.619  1.00  0.00           N  
ATOM    136  CA  GLN A  13      -9.704  -1.839 -12.955  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.322  -3.216 -12.739  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.495  -3.434 -13.038  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -10.652  -0.965 -13.778  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.389   0.525 -13.631  1.00  0.00           C  
ATOM    141  CD  GLN A  13      -9.373   1.040 -14.631  1.00  0.00           C  
ATOM    142  OE1 GLN A  13      -8.861   0.284 -15.457  1.00  0.00           O  
ATOM    143  NE2 GLN A  13      -9.077   2.332 -14.563  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.612  -1.602 -13.169  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.545  -1.375 -11.993  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -10.549  -1.226 -14.821  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.667  -1.162 -13.465  1.00  0.00           H  
ATOM    148  HG2 GLN A  13     -11.317   1.058 -13.777  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -10.019   0.715 -12.634  1.00  0.00           H  
ATOM    150 HE21 GLN A  13      -9.524   2.873 -13.878  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      -8.423   2.692 -15.197  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.523  -4.142 -12.217  1.00  0.00           N  
ATOM    153  CA  GLU A  14      -9.993  -5.499 -11.962  1.00  0.00           C  
ATOM    154  C   GLU A  14      -9.956  -5.817 -10.470  1.00  0.00           C  
ATOM    155  O   GLU A  14      -8.944  -5.600  -9.804  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.139  -6.510 -12.731  1.00  0.00           C  
ATOM    157  CG  GLU A  14      -9.493  -6.608 -14.206  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -10.919  -7.070 -14.434  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -11.513  -7.647 -13.500  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -11.440  -6.854 -15.549  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.597  -3.908 -11.999  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.013  -5.568 -12.308  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.101  -6.224 -12.649  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.270  -7.485 -12.286  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      -9.369  -5.636 -14.658  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -8.822  -7.312 -14.678  1.00  0.00           H  
ATOM    167  N   GLU A  15     -11.067  -6.331  -9.953  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -11.162  -6.677  -8.540  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.416  -7.975  -8.246  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.924  -8.183  -7.136  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.628  -6.813  -8.123  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -13.287  -5.490  -7.772  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -14.564  -5.668  -6.973  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -14.568  -6.496  -6.039  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -15.558  -4.979  -7.283  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.841  -6.481 -10.535  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.709  -5.878  -7.972  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -13.181  -7.263  -8.935  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.685  -7.460  -7.259  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -12.595  -4.901  -7.188  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -13.522  -4.965  -8.686  1.00  0.00           H  
ATOM    182  N   TYR A  16     -10.336  -8.844  -9.247  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.652 -10.123  -9.096  1.00  0.00           C  
ATOM    184  C   TYR A  16      -8.215  -9.920  -8.625  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.467  -9.129  -9.199  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.663 -10.890 -10.419  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -8.441 -10.642 -11.273  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -7.201 -11.158 -10.913  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.524  -9.892 -12.439  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -6.082 -10.933 -11.691  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.410  -9.663 -13.223  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -6.191 -10.186 -12.845  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -5.079  -9.959 -13.622  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.747  -8.621 -10.108  1.00  0.00           H  
ATOM    195  HA  TYR A  16     -10.185 -10.698  -8.353  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.714 -11.948 -10.213  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.532 -10.598 -10.990  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -7.119 -11.742 -10.009  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.481  -9.484 -12.733  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -5.127 -11.342 -11.395  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -7.496  -9.078 -14.127  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -5.107  -9.064 -13.968  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.836 -10.642  -7.575  1.00  0.00           N  
ATOM    204  CA  SER A  17      -6.490 -10.541  -7.023  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.899 -11.925  -6.773  1.00  0.00           C  
ATOM    206  O   SER A  17      -6.372 -12.666  -5.912  1.00  0.00           O  
ATOM    207  CB  SER A  17      -6.509  -9.739  -5.720  1.00  0.00           C  
ATOM    208  OG  SER A  17      -7.514  -8.740  -5.751  1.00  0.00           O  
ATOM    209  H   SER A  17      -8.478 -11.256  -7.161  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.874 -10.024  -7.745  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -6.706 -10.405  -4.894  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -5.549  -9.264  -5.579  1.00  0.00           H  
ATOM    213  HG  SER A  17      -7.103  -7.873  -5.791  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.863 -12.266  -7.534  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -4.209 -13.561  -7.395  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.710 -13.444  -7.656  1.00  0.00           C  
ATOM    217  O   GLU A  18      -2.287 -12.878  -8.664  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -4.827 -14.576  -8.359  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -4.182 -14.581  -9.735  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -4.794 -15.612 -10.663  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -5.873 -15.334 -11.227  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -4.195 -16.695 -10.825  1.00  0.00           O  
ATOM    223  H   GLU A  18      -4.532 -11.632  -8.203  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -4.360 -13.903  -6.382  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -4.730 -15.564  -7.934  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -5.876 -14.347  -8.478  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -4.301 -13.604 -10.178  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -3.129 -14.798  -9.623  1.00  0.00           H  
ATOM    229  N   ALA A  19      -1.912 -13.983  -6.741  1.00  0.00           N  
ATOM    230  CA  ALA A  19      -0.461 -13.941  -6.871  1.00  0.00           C  
ATOM    231  C   ALA A  19       0.018 -14.867  -7.985  1.00  0.00           C  
ATOM    232  O   ALA A  19      -0.664 -15.817  -8.370  1.00  0.00           O  
ATOM    233  CB  ALA A  19       0.200 -14.314  -5.552  1.00  0.00           C  
ATOM    234  H   ALA A  19      -2.308 -14.421  -5.959  1.00  0.00           H  
ATOM    235  HA  ALA A  19      -0.177 -12.927  -7.114  1.00  0.00           H  
ATOM    236  HB1 ALA A  19      -0.473 -14.931  -4.976  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       1.111 -14.859  -5.749  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       0.429 -13.416  -4.998  1.00  0.00           H  
ATOM    239  N   PRO A  20       1.216 -14.585  -8.516  1.00  0.00           N  
ATOM    240  CA  PRO A  20       2.036 -13.455  -8.066  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.435 -12.110  -8.460  1.00  0.00           C  
ATOM    242  O   PRO A  20       1.988 -11.057  -8.144  1.00  0.00           O  
ATOM    243  CB  PRO A  20       3.370 -13.677  -8.784  1.00  0.00           C  
ATOM    244  CG  PRO A  20       3.020 -14.471  -9.995  1.00  0.00           C  
ATOM    245  CD  PRO A  20       1.864 -15.346  -9.597  1.00  0.00           C  
ATOM    246  HA  PRO A  20       2.192 -13.480  -6.998  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       3.802 -12.722  -9.048  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       4.045 -14.218  -8.138  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       2.732 -13.810 -10.798  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       3.864 -15.077 -10.292  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       1.190 -15.482 -10.430  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       2.219 -16.300  -9.237  1.00  0.00           H  
ATOM    253  N   ASN A  21       0.301 -12.153  -9.152  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.374 -10.937  -9.589  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.372 -10.461  -8.537  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.529 -10.181  -8.848  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -1.092 -11.177 -10.918  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.358  -9.889 -11.673  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -0.901  -8.817 -11.274  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -2.099  -9.988 -12.770  1.00  0.00           N  
ATOM    261  H   ASN A  21      -0.091 -13.023  -9.374  1.00  0.00           H  
ATOM    262  HA  ASN A  21       0.376 -10.173  -9.728  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -0.482 -11.816 -11.540  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -2.038 -11.663 -10.727  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.429 -10.874 -13.028  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.285  -9.171 -13.278  1.00  0.00           H  
ATOM    267  N   GLU A  22      -0.914 -10.371  -7.293  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.767  -9.929  -6.196  1.00  0.00           C  
ATOM    269  C   GLU A  22      -2.019  -8.426  -6.274  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.402  -7.723  -7.075  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -1.128 -10.280  -4.850  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.553 -11.636  -4.311  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -0.696 -12.095  -3.147  1.00  0.00           C  
ATOM    274  OE1 GLU A  22      -0.187 -11.229  -2.406  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -0.535 -13.322  -2.978  1.00  0.00           O  
ATOM    276  H   GLU A  22       0.019 -10.608  -7.108  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.711 -10.444  -6.281  1.00  0.00           H  
ATOM    278  HB2 GLU A  22      -0.054 -10.281  -4.964  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.404  -9.527  -4.127  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.579 -11.572  -3.979  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.477 -12.364  -5.104  1.00  0.00           H  
ATOM    282  N   MET A  23      -2.929  -7.940  -5.437  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.263  -6.520  -5.411  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.643  -5.838  -4.195  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.546  -6.431  -3.121  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.781  -6.331  -5.398  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.212  -4.874  -5.442  1.00  0.00           C  
ATOM    288  SD  MET A  23      -6.993  -4.683  -5.647  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.211  -5.306  -7.312  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.388  -8.549  -4.822  1.00  0.00           H  
ATOM    291  HA  MET A  23      -2.861  -6.069  -6.306  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.202  -6.835  -6.255  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.179  -6.775  -4.497  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -4.918  -4.397  -4.519  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.714  -4.391  -6.269  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -7.220  -6.386  -7.294  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -8.147  -4.945  -7.712  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -6.397  -4.963  -7.934  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.224  -4.589  -4.372  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.615  -3.827  -3.290  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.213  -2.427  -3.198  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.169  -1.658  -4.159  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.090  -3.710  -3.475  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.526  -2.911  -2.337  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.542  -5.091  -3.571  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.329  -4.170  -5.252  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -1.805  -4.350  -2.364  1.00  0.00           H  
ATOM    308  HB  VAL A  24       0.101  -3.185  -4.399  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       1.059  -2.063  -2.741  1.00  0.00           H  
ATOM    310 HG12 VAL A  24      -0.254  -2.565  -1.675  1.00  0.00           H  
ATOM    311 HG13 VAL A  24       1.213  -3.538  -1.788  1.00  0.00           H  
ATOM    312 HG21 VAL A  24       1.348  -5.069  -4.289  1.00  0.00           H  
ATOM    313 HG22 VAL A  24       0.927  -5.377  -2.604  1.00  0.00           H  
ATOM    314 HG23 VAL A  24      -0.203  -5.807  -3.887  1.00  0.00           H  
ATOM    315  N   ILE A  25      -2.772  -2.103  -2.037  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.377  -0.796  -1.819  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.363   0.193  -1.256  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.584  -0.140  -0.362  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.579  -0.884  -0.860  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.622  -1.863  -1.402  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.194   0.492  -0.653  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.198  -1.453  -2.739  1.00  0.00           C  
ATOM    323  H   ILE A  25      -2.776  -2.759  -1.309  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -3.730  -0.429  -2.773  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.223  -1.240   0.095  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.167  -2.834  -1.522  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.437  -1.937  -0.697  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -5.898   0.452   0.165  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -4.415   1.202  -0.421  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -5.704   0.798  -1.553  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -5.736  -0.531  -3.063  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -6.004  -2.226  -3.468  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -7.263  -1.306  -2.643  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.378   1.413  -1.783  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.460   2.453  -1.333  1.00  0.00           C  
ATOM    336  C   CYS A  26      -1.843   2.951   0.058  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.015   2.930   0.435  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.455   3.621  -2.321  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.577   5.099  -1.721  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.022   1.619  -2.494  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.470   2.026  -1.289  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -0.978   3.305  -3.237  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.475   3.907  -2.533  1.00  0.00           H  
ATOM    344  N   ASP A  27      -0.847   3.397   0.815  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.078   3.902   2.163  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.578   5.342   2.126  1.00  0.00           C  
ATOM    347  O   ASP A  27      -2.470   5.722   2.886  1.00  0.00           O  
ATOM    348  CB  ASP A  27       0.205   3.815   2.990  1.00  0.00           C  
ATOM    349  CG  ASP A  27       0.039   4.396   4.381  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -0.769   3.847   5.160  1.00  0.00           O  
ATOM    351  OD2 ASP A  27       0.716   5.398   4.690  1.00  0.00           O  
ATOM    352  H   ASP A  27       0.066   3.388   0.458  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -1.834   3.283   2.624  1.00  0.00           H  
ATOM    354  HB2 ASP A  27       0.496   2.779   3.086  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.989   4.359   2.484  1.00  0.00           H  
ATOM    356  N   LYS A  28      -0.997   6.142   1.239  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.382   7.542   1.101  1.00  0.00           C  
ATOM    358  C   LYS A  28      -2.739   7.667   0.415  1.00  0.00           C  
ATOM    359  O   LYS A  28      -3.748   7.952   1.060  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.323   8.308   0.305  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -0.639   9.784   0.136  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.627  10.620   0.064  1.00  0.00           C  
ATOM    363  CE  LYS A  28       1.289  10.749   1.428  1.00  0.00           C  
ATOM    364  NZ  LYS A  28       0.540  11.675   2.322  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.291   5.782   0.661  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -1.452   7.965   2.091  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.625   8.220   0.813  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.238   7.865  -0.677  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.201   9.921  -0.776  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.231  10.115   0.978  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       1.321  10.150  -0.617  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       0.376  11.607  -0.300  1.00  0.00           H  
ATOM    373  HE2 LYS A  28       1.330   9.774   1.887  1.00  0.00           H  
ATOM    374  HE3 LYS A  28       2.292  11.126   1.292  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28       1.083  12.549   2.467  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28       0.375  11.224   3.245  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28      -0.379  11.916   1.898  1.00  0.00           H  
ATOM    378  N   CYS A  29      -2.756   7.452  -0.896  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -3.988   7.541  -1.670  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.008   6.512  -1.188  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.045   6.865  -0.629  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.698   7.329  -3.157  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.160   8.117  -3.733  1.00  0.00           S  
ATOM    384  H   CYS A  29      -1.919   7.229  -1.355  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.399   8.529  -1.529  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.617   6.270  -3.353  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.513   7.735  -3.737  1.00  0.00           H  
ATOM    388  N   GLY A  30      -4.704   5.237  -1.410  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -5.603   4.177  -0.993  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.154   3.389  -2.165  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.263   2.860  -2.098  1.00  0.00           O  
ATOM    392  H   GLY A  30      -3.863   5.014  -1.861  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.069   3.503  -0.339  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -6.427   4.613  -0.448  1.00  0.00           H  
ATOM    395  N   GLN A  31      -5.378   3.312  -3.241  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -5.797   2.585  -4.434  1.00  0.00           C  
ATOM    397  C   GLN A  31      -4.991   1.300  -4.599  1.00  0.00           C  
ATOM    398  O   GLN A  31      -3.825   1.233  -4.212  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -5.638   3.464  -5.675  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -6.364   4.796  -5.574  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -7.787   4.725  -6.093  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -8.460   3.703  -5.955  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -8.253   5.813  -6.695  1.00  0.00           N  
ATOM    404  H   GLN A  31      -4.504   3.754  -3.233  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -6.839   2.329  -4.316  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -4.587   3.662  -5.829  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.025   2.932  -6.531  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -6.390   5.100  -4.538  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -5.822   5.531  -6.151  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -7.659   6.590  -6.770  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -9.169   5.795  -7.040  1.00  0.00           H  
ATOM    412  N   GLY A  32      -5.622   0.282  -5.177  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -4.948  -0.986  -5.383  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.177  -1.028  -6.688  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.610  -0.462  -7.691  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.552   0.394  -5.466  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.263  -1.155  -4.566  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.686  -1.775  -5.390  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.030  -1.699  -6.674  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.194  -1.809  -7.863  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.606  -3.211  -7.988  1.00  0.00           C  
ATOM    422  O   TYR A  33      -0.677  -3.574  -7.265  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.069  -0.774  -7.819  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.561   0.650  -7.685  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.022   1.135  -6.467  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.566   1.510  -8.777  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.473   2.434  -6.341  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.014   2.811  -8.659  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.467   3.269  -7.439  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -2.915   4.564  -7.318  1.00  0.00           O  
ATOM    431  H   TYR A  33      -2.738  -2.129  -5.843  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -2.816  -1.614  -8.725  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.429  -0.983  -6.976  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.491  -0.841  -8.729  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.026   0.479  -5.609  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.211   1.148  -9.731  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -2.828   2.793  -5.386  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -2.010   3.464  -9.519  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -3.841   4.607  -7.568  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.153  -3.995  -8.911  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.682  -5.358  -9.133  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.167  -5.388  -9.306  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.440  -4.398  -9.715  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.359  -5.959 -10.365  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -3.805  -6.287 -10.154  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -4.805  -5.863 -11.003  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.418  -7.005  -9.183  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -5.970  -6.303 -10.563  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -5.763  -6.999  -9.459  1.00  0.00           N  
ATOM    450  H   HIS A  34      -2.890  -3.649  -9.456  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -1.945  -5.945  -8.266  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.295  -5.256 -11.182  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -1.848  -6.871 -10.640  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -3.938  -7.491  -8.345  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -6.930  -6.125 -11.026  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.465  -7.365  -8.883  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.438  -6.529  -8.990  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.882  -6.686  -9.109  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.319  -6.619 -10.569  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.490  -6.383 -10.867  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.325  -8.014  -8.492  1.00  0.00           C  
ATOM    462  CG  GLN A  35       2.172  -8.063  -6.980  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.876  -9.254  -6.361  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       2.234 -10.189  -5.880  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       4.204  -9.228  -6.369  1.00  0.00           N  
ATOM    466  H   GLN A  35      -0.100  -7.282  -8.669  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.349  -5.876  -8.569  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.733  -8.810  -8.918  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.364  -8.180  -8.732  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.588  -7.160  -6.559  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       1.121  -8.120  -6.739  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.648  -8.450  -6.768  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.685  -9.984  -5.975  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.370  -6.830 -11.475  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.657  -6.794 -12.904  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.001  -5.584 -13.561  1.00  0.00           C  
ATOM    477  O   LEU A  36       0.810  -5.551 -14.777  1.00  0.00           O  
ATOM    478  CB  LEU A  36       1.168  -8.080 -13.575  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.797  -9.380 -13.072  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       1.119 -10.582 -13.709  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       3.292  -9.394 -13.357  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.456  -7.014 -11.176  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.727  -6.719 -13.026  1.00  0.00           H  
ATOM    484  HB2 LEU A  36       0.102  -8.148 -13.422  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       1.374  -7.999 -14.633  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.659  -9.448 -12.001  1.00  0.00           H  
ATOM    487 HD11 LEU A  36       0.234 -10.837 -13.146  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       1.799 -11.421 -13.709  1.00  0.00           H  
ATOM    489 HD13 LEU A  36       0.844 -10.343 -14.726  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.822  -9.733 -12.479  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       3.619  -8.397 -13.614  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       3.494 -10.063 -14.181  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.659  -4.589 -12.749  1.00  0.00           N  
ATOM    494  CA  CYS A  37       0.026  -3.375 -13.250  1.00  0.00           C  
ATOM    495  C   CYS A  37       0.856  -2.144 -12.897  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.023  -1.239 -13.716  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.384  -3.236 -12.674  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.642  -4.231 -13.538  1.00  0.00           S  
ATOM    499  H   CYS A  37       0.837  -4.674 -11.788  1.00  0.00           H  
ATOM    500  HA  CYS A  37      -0.039  -3.454 -14.324  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.375  -3.546 -11.639  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.688  -2.201 -12.731  1.00  0.00           H  
ATOM    503  N   HIS A  38       1.373  -2.117 -11.673  1.00  0.00           N  
ATOM    504  CA  HIS A  38       2.186  -0.997 -11.211  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.543  -0.988 -11.908  1.00  0.00           C  
ATOM    506  O   HIS A  38       4.008  -2.017 -12.400  1.00  0.00           O  
ATOM    507  CB  HIS A  38       2.378  -1.070  -9.696  1.00  0.00           C  
ATOM    508  CG  HIS A  38       3.053   0.137  -9.120  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       4.395   0.401  -9.289  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       2.562   1.154  -8.373  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       4.702   1.528  -8.671  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       3.606   2.005  -8.107  1.00  0.00           N  
ATOM    513  H   HIS A  38       1.204  -2.867 -11.066  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.663  -0.085 -11.456  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       1.413  -1.167  -9.222  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.981  -1.934  -9.457  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       5.030  -0.155  -9.787  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       1.538   1.274  -8.047  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       5.680   1.982  -8.632  1.00  0.00           H  
ATOM    520  N   THR A  39       4.174   0.182 -11.948  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.477   0.326 -12.586  1.00  0.00           C  
ATOM    522  C   THR A  39       6.397   1.219 -11.762  1.00  0.00           C  
ATOM    523  O   THR A  39       6.108   2.390 -11.516  1.00  0.00           O  
ATOM    524  CB  THR A  39       5.346   0.913 -14.004  1.00  0.00           C  
ATOM    525  OG1 THR A  39       4.422   0.135 -14.773  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.696   0.944 -14.704  1.00  0.00           C  
ATOM    527  H   THR A  39       3.752   0.966 -11.539  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.920  -0.656 -12.666  1.00  0.00           H  
ATOM    529  HB  THR A  39       4.974   1.925 -13.925  1.00  0.00           H  
ATOM    530  HG1 THR A  39       4.856  -0.185 -15.568  1.00  0.00           H  
ATOM    531 HG21 THR A  39       7.470   1.153 -13.982  1.00  0.00           H  
ATOM    532 HG22 THR A  39       6.692   1.715 -15.460  1.00  0.00           H  
ATOM    533 HG23 THR A  39       6.884  -0.013 -15.166  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.533   0.655 -11.324  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.887  -0.738 -11.611  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.995  -1.727 -10.868  1.00  0.00           C  
ATOM    537  O   PRO A  40       6.350  -1.376  -9.880  1.00  0.00           O  
ATOM    538  CB  PRO A  40       9.332  -0.846 -11.117  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.456   0.211 -10.075  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.559   1.335 -10.516  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.850  -0.947 -12.670  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.501  -1.831 -10.704  1.00  0.00           H  
ATOM    543  HB3 PRO A  40      10.010  -0.672 -11.938  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       9.132  -0.174  -9.120  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.479   0.550 -10.016  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       8.116   1.822  -9.660  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       9.111   2.046 -11.113  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.963  -2.966 -11.350  1.00  0.00           N  
ATOM    549  CA  HIS A  41       6.151  -4.007 -10.730  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.397  -4.065  -9.225  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.503  -3.790  -8.757  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.456  -5.365 -11.361  1.00  0.00           C  
ATOM    553  CG  HIS A  41       6.238  -5.400 -12.843  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       7.066  -6.080 -13.710  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       5.276  -4.834 -13.609  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.625  -5.930 -14.946  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.539  -5.178 -14.912  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.499  -3.185 -12.140  1.00  0.00           H  
ATOM    559  HA  HIS A  41       5.113  -3.764 -10.902  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.489  -5.619 -11.173  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.819  -6.114 -10.914  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.454  -4.224 -13.261  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       7.074  -6.350 -15.833  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       5.061  -4.842 -15.699  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.362  -4.423  -8.474  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.467  -4.517  -7.023  1.00  0.00           C  
ATOM    567  C   ILE A  42       5.991  -5.884  -6.598  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.567  -6.914  -7.122  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.108  -4.266  -6.343  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.578  -2.879  -6.710  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.238  -4.407  -4.834  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       2.123  -2.673  -6.348  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.507  -4.630  -8.906  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.160  -3.758  -6.690  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.413  -5.014  -6.692  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       4.157  -2.130  -6.193  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.679  -2.734  -7.776  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       3.385  -4.947  -4.448  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       5.141  -4.949  -4.599  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       4.278  -3.427  -4.382  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.771  -1.750  -6.786  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.537  -3.497  -6.727  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       2.023  -2.622  -5.274  1.00  0.00           H  
ATOM    584  N   ASP A  43       6.915  -5.886  -5.643  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.496  -7.127  -5.144  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.575  -7.785  -4.121  1.00  0.00           C  
ATOM    587  O   ASP A  43       6.040  -7.120  -3.234  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.865  -6.859  -4.517  1.00  0.00           C  
ATOM    589  CG  ASP A  43       9.889  -6.405  -5.538  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       9.483  -5.845  -6.578  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      11.098  -6.610  -5.299  1.00  0.00           O  
ATOM    592  H   ASP A  43       7.213  -5.033  -5.264  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.618  -7.797  -5.982  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       8.766  -6.087  -3.767  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       9.224  -7.764  -4.051  1.00  0.00           H  
ATOM    596  N   SER A  44       6.394  -9.096  -4.251  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.534  -9.843  -3.341  1.00  0.00           C  
ATOM    598  C   SER A  44       5.903  -9.559  -1.889  1.00  0.00           C  
ATOM    599  O   SER A  44       5.032  -9.343  -1.046  1.00  0.00           O  
ATOM    600  CB  SER A  44       5.640 -11.343  -3.622  1.00  0.00           C  
ATOM    601  OG  SER A  44       6.977 -11.794  -3.486  1.00  0.00           O  
ATOM    602  H   SER A  44       6.849  -9.571  -4.979  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.516  -9.525  -3.511  1.00  0.00           H  
ATOM    604  HB2 SER A  44       5.018 -11.883  -2.924  1.00  0.00           H  
ATOM    605  HB3 SER A  44       5.307 -11.542  -4.631  1.00  0.00           H  
ATOM    606  HG  SER A  44       7.076 -12.642  -3.927  1.00  0.00           H  
ATOM    607  N   SER A  45       7.201  -9.561  -1.603  1.00  0.00           N  
ATOM    608  CA  SER A  45       7.687  -9.308  -0.252  1.00  0.00           C  
ATOM    609  C   SER A  45       6.801  -8.292   0.463  1.00  0.00           C  
ATOM    610  O   SER A  45       6.153  -8.609   1.461  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.131  -8.803  -0.292  1.00  0.00           C  
ATOM    612  OG  SER A  45      10.031  -9.854  -0.597  1.00  0.00           O  
ATOM    613  H   SER A  45       7.847  -9.741  -2.318  1.00  0.00           H  
ATOM    614  HA  SER A  45       7.656 -10.240   0.292  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.220  -8.038  -1.049  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.391  -8.389   0.671  1.00  0.00           H  
ATOM    617  HG  SER A  45      10.643  -9.973   0.133  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.777  -7.069  -0.056  1.00  0.00           N  
ATOM    619  CA  VAL A  46       5.970  -6.005   0.530  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.653  -6.549   1.071  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.317  -6.344   2.238  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.672  -4.896  -0.496  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       4.793  -3.819   0.121  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       6.967  -4.300  -1.027  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.315  -6.877  -0.853  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.531  -5.571   1.345  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.136  -5.335  -1.325  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       5.285  -2.861   0.037  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       3.846  -3.786  -0.398  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       4.625  -4.046   1.164  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       7.164  -3.363  -0.527  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.780  -4.985  -0.841  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       6.876  -4.128  -2.090  1.00  0.00           H  
ATOM    634  N   ILE A  47       3.911  -7.244   0.215  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.630  -7.820   0.608  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.783  -8.719   1.830  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.213  -8.449   2.888  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.004  -8.634  -0.539  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       1.774  -7.743  -1.761  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.697  -9.269  -0.086  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.523  -8.517  -3.036  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.232  -7.374  -0.701  1.00  0.00           H  
ATOM    643  HA  ILE A  47       1.961  -7.008   0.853  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.687  -9.426  -0.804  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       0.917  -7.112  -1.582  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       2.646  -7.123  -1.914  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       0.712 -10.324  -0.314  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       0.581  -9.132   0.979  1.00  0.00           H  
ATOM    649 HG23 ILE A  47      -0.128  -8.801  -0.601  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       0.744  -8.029  -3.606  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       2.429  -8.550  -3.622  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       1.213  -9.522  -2.792  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.558  -9.787   1.678  1.00  0.00           N  
ATOM    654  CA  ASP A  48       3.789 -10.725   2.771  1.00  0.00           C  
ATOM    655  C   ASP A  48       4.119  -9.985   4.063  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.636 -10.344   5.137  1.00  0.00           O  
ATOM    657  CB  ASP A  48       4.925 -11.686   2.415  1.00  0.00           C  
ATOM    658  CG  ASP A  48       4.765 -13.041   3.076  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       3.640 -13.582   3.057  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       5.767 -13.561   3.610  1.00  0.00           O  
ATOM    661  H   ASP A  48       3.985  -9.949   0.811  1.00  0.00           H  
ATOM    662  HA  ASP A  48       2.882 -11.293   2.918  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       4.944 -11.829   1.344  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       5.863 -11.257   2.734  1.00  0.00           H  
ATOM    665  N   SER A  49       4.945  -8.949   3.951  1.00  0.00           N  
ATOM    666  CA  SER A  49       5.343  -8.160   5.111  1.00  0.00           C  
ATOM    667  C   SER A  49       4.226  -7.212   5.533  1.00  0.00           C  
ATOM    668  O   SER A  49       3.309  -6.933   4.760  1.00  0.00           O  
ATOM    669  CB  SER A  49       6.613  -7.365   4.801  1.00  0.00           C  
ATOM    670  OG  SER A  49       7.774  -8.117   5.109  1.00  0.00           O  
ATOM    671  H   SER A  49       5.296  -8.712   3.067  1.00  0.00           H  
ATOM    672  HA  SER A  49       5.546  -8.843   5.922  1.00  0.00           H  
ATOM    673  HB2 SER A  49       6.630  -7.113   3.752  1.00  0.00           H  
ATOM    674  HB3 SER A  49       6.619  -6.459   5.389  1.00  0.00           H  
ATOM    675  HG  SER A  49       8.370  -8.108   4.357  1.00  0.00           H  
ATOM    676  N   ASP A  50       4.310  -6.719   6.764  1.00  0.00           N  
ATOM    677  CA  ASP A  50       3.306  -5.801   7.290  1.00  0.00           C  
ATOM    678  C   ASP A  50       3.569  -4.377   6.810  1.00  0.00           C  
ATOM    679  O   ASP A  50       2.648  -3.567   6.710  1.00  0.00           O  
ATOM    680  CB  ASP A  50       3.297  -5.844   8.819  1.00  0.00           C  
ATOM    681  CG  ASP A  50       2.160  -5.036   9.413  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       2.271  -3.793   9.450  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       1.159  -5.648   9.843  1.00  0.00           O  
ATOM    684  H   ASP A  50       5.065  -6.979   7.332  1.00  0.00           H  
ATOM    685  HA  ASP A  50       2.342  -6.118   6.924  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       3.193  -6.869   9.143  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       4.230  -5.446   9.189  1.00  0.00           H  
ATOM    688  N   GLU A  51       4.831  -4.080   6.517  1.00  0.00           N  
ATOM    689  CA  GLU A  51       5.214  -2.752   6.050  1.00  0.00           C  
ATOM    690  C   GLU A  51       4.203  -2.219   5.038  1.00  0.00           C  
ATOM    691  O   GLU A  51       3.710  -2.958   4.187  1.00  0.00           O  
ATOM    692  CB  GLU A  51       6.608  -2.791   5.421  1.00  0.00           C  
ATOM    693  CG  GLU A  51       7.730  -2.531   6.412  1.00  0.00           C  
ATOM    694  CD  GLU A  51       9.100  -2.824   5.833  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       9.227  -3.815   5.082  1.00  0.00           O  
ATOM    696  OE2 GLU A  51      10.046  -2.064   6.130  1.00  0.00           O  
ATOM    697  H   GLU A  51       5.520  -4.769   6.617  1.00  0.00           H  
ATOM    698  HA  GLU A  51       5.232  -2.093   6.904  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       6.764  -3.764   4.979  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       6.661  -2.041   4.646  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       7.697  -1.494   6.711  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       7.580  -3.159   7.279  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.898  -0.930   5.139  1.00  0.00           N  
ATOM    704  CA  LYS A  52       2.947  -0.295   4.235  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.588  -0.017   2.879  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.802   0.165   2.782  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.427   1.010   4.842  1.00  0.00           C  
ATOM    708  CG  LYS A  52       1.492   0.803   6.021  1.00  0.00           C  
ATOM    709  CD  LYS A  52       2.259   0.669   7.325  1.00  0.00           C  
ATOM    710  CE  LYS A  52       1.422   1.119   8.513  1.00  0.00           C  
ATOM    711  NZ  LYS A  52       2.204   1.105   9.780  1.00  0.00           N  
ATOM    712  H   LYS A  52       4.325  -0.391   5.840  1.00  0.00           H  
ATOM    713  HA  LYS A  52       2.119  -0.972   4.096  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       3.269   1.598   5.177  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       1.895   1.561   4.080  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       0.825   1.649   6.093  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       0.917  -0.098   5.858  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       2.536  -0.365   7.466  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       3.150   1.278   7.273  1.00  0.00           H  
ATOM    720  HE2 LYS A  52       1.069   2.122   8.329  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       0.578   0.453   8.614  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52       2.750   1.985   9.873  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52       2.862   0.299   9.785  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52       1.564   1.019  10.594  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.766   0.017   1.837  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.253   0.274   0.487  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.688   1.582  -0.056  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.603   2.012   0.339  1.00  0.00           O  
ATOM    729  CB  TRP A  53       2.879  -0.882  -0.442  1.00  0.00           C  
ATOM    730  CG  TRP A  53       3.239  -0.633  -1.876  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.440  -0.885  -2.475  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.390  -0.081  -2.888  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.389  -0.522  -3.800  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       3.142  -0.027  -4.078  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       1.068   0.372  -2.906  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.615   0.462  -5.270  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.546   0.857  -4.090  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.318   0.898  -5.259  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.808  -0.136   1.978  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.330   0.353   0.533  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.393  -1.775  -0.120  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       1.813  -1.046  -0.389  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.295  -1.305  -1.970  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       5.126  -0.607  -4.441  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.458   0.348  -2.016  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       3.197   0.499  -6.180  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.474   1.211  -4.123  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.869   1.285  -6.161  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.427   2.210  -0.964  1.00  0.00           N  
ATOM    750  CA  LEU A  54       2.998   3.470  -1.561  1.00  0.00           C  
ATOM    751  C   LEU A  54       3.092   3.411  -3.083  1.00  0.00           C  
ATOM    752  O   LEU A  54       4.033   2.840  -3.635  1.00  0.00           O  
ATOM    753  CB  LEU A  54       3.850   4.624  -1.031  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.446   5.185   0.333  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       4.639   5.832   1.019  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       2.308   6.184   0.184  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.282   1.818  -1.239  1.00  0.00           H  
ATOM    758  HA  LEU A  54       1.968   3.635  -1.282  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       4.869   4.277  -0.957  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.797   5.430  -1.749  1.00  0.00           H  
ATOM    761  HG  LEU A  54       3.101   4.374   0.961  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       4.886   6.755   0.516  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       5.485   5.162   0.978  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       4.393   6.038   2.050  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       1.672   6.137   1.055  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       1.731   5.942  -0.697  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       2.714   7.180   0.086  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.112   4.006  -3.754  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.084   4.023  -5.212  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.126   4.992  -5.764  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.583   5.895  -5.063  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.692   4.414  -5.711  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.272   6.167  -5.444  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.389   4.444  -3.257  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.315   3.028  -5.560  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.631   4.221  -6.772  1.00  0.00           H  
ATOM    777  HB3 CYS A  55      -0.047   3.817  -5.199  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.497   4.797  -7.026  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.485   5.652  -7.673  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.246   7.118  -7.324  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.081   7.757  -6.684  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.438   5.463  -9.190  1.00  0.00           C  
ATOM    783  CG  ARG A  56       5.314   6.444  -9.953  1.00  0.00           C  
ATOM    784  CD  ARG A  56       6.732   5.918 -10.111  1.00  0.00           C  
ATOM    785  NE  ARG A  56       7.579   6.276  -8.977  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       8.903   6.357  -9.044  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       9.528   6.107 -10.187  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       9.605   6.688  -7.968  1.00  0.00           N  
ATOM    789  H   ARG A  56       3.097   4.060  -7.533  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.461   5.362  -7.312  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       4.767   4.462  -9.427  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.420   5.588  -9.525  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       4.890   6.604 -10.933  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       5.344   7.379  -9.414  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       6.695   4.842 -10.195  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       7.157   6.334 -11.012  1.00  0.00           H  
ATOM    797  HE  ARG A  56       7.138   6.464  -8.123  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       9.002   5.857 -10.999  1.00  0.00           H  
ATOM    799 HH12 ARG A  56      10.525   6.170 -10.235  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       9.137   6.878  -7.105  1.00  0.00           H  
ATOM    801 HH22 ARG A  56      10.601   6.749  -8.020  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.102   7.644  -7.750  1.00  0.00           N  
ATOM    803  CA  GLN A  57       2.755   9.035  -7.483  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.284   9.476  -6.123  1.00  0.00           C  
ATOM    805  O   GLN A  57       3.655  10.635  -5.936  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.238   9.224  -7.541  1.00  0.00           C  
ATOM    807  CG  GLN A  57       0.684   9.270  -8.955  1.00  0.00           C  
ATOM    808  CD  GLN A  57      -0.814   9.499  -8.988  1.00  0.00           C  
ATOM    809  OE1 GLN A  57      -1.580   8.617  -9.376  1.00  0.00           O  
ATOM    810  NE2 GLN A  57      -1.240  10.689  -8.580  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.478   7.084  -8.255  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.214   9.643  -8.248  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       0.766   8.406  -7.018  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       0.985  10.151  -7.048  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       1.167  10.074  -9.492  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       0.901   8.332  -9.444  1.00  0.00           H  
ATOM    817 HE21 GLN A  57      -0.572  11.343  -8.285  1.00  0.00           H  
ATOM    818 HE22 GLN A  57      -2.203  10.864  -8.591  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.314   8.546  -5.175  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.796   8.838  -3.830  1.00  0.00           C  
ATOM    821  C   CYS A  58       5.295   8.574  -3.720  1.00  0.00           C  
ATOM    822  O   CYS A  58       6.051   9.413  -3.230  1.00  0.00           O  
ATOM    823  CB  CYS A  58       3.041   7.995  -2.801  1.00  0.00           C  
ATOM    824  SG  CYS A  58       1.246   8.304  -2.760  1.00  0.00           S  
ATOM    825  H   CYS A  58       3.005   7.639  -5.384  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.612   9.883  -3.632  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       3.189   6.949  -3.025  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.434   8.206  -1.817  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.718   7.400  -4.179  1.00  0.00           N  
ATOM    830  CA  VAL A  59       7.127   7.024  -4.134  1.00  0.00           C  
ATOM    831  C   VAL A  59       8.005   8.109  -4.748  1.00  0.00           C  
ATOM    832  O   VAL A  59       9.171   8.258  -4.384  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.377   5.697  -4.874  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.852   5.327  -4.823  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.520   4.588  -4.282  1.00  0.00           C  
ATOM    836  H   VAL A  59       5.068   6.773  -4.558  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.404   6.893  -3.098  1.00  0.00           H  
ATOM    838  HB  VAL A  59       7.097   5.826  -5.909  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       9.305   5.525  -5.783  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       9.345   5.915  -4.062  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       8.951   4.277  -4.588  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       5.621   5.013  -3.861  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       6.258   3.884  -5.058  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       7.075   4.078  -3.507  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.436   8.865  -5.681  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.168   9.937  -6.346  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.348  11.132  -5.415  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.379  11.803  -5.442  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.434  10.372  -7.617  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.288  11.171  -8.559  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       9.315  10.567  -9.265  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       8.063  12.526  -8.738  1.00  0.00           C  
ATOM    853  CE1 PHE A  60      10.103  11.299 -10.133  1.00  0.00           C  
ATOM    854  CE2 PHE A  60       8.847  13.264  -9.605  1.00  0.00           C  
ATOM    855  CZ  PHE A  60       9.869  12.650 -10.303  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.502   8.698  -5.929  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.140   9.556  -6.616  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.090   9.494  -8.144  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.583  10.978  -7.343  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       9.499   9.510  -9.133  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       7.265  13.008  -8.193  1.00  0.00           H  
ATOM    862  HE1 PHE A  60      10.901  10.816 -10.677  1.00  0.00           H  
ATOM    863  HE2 PHE A  60       8.663  14.320  -9.736  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      10.483  13.223 -10.981  1.00  0.00           H  
ATOM    865  N   ALA A  61       7.336  11.392  -4.593  1.00  0.00           N  
ATOM    866  CA  ALA A  61       7.382  12.505  -3.653  1.00  0.00           C  
ATOM    867  C   ALA A  61       7.534  12.006  -2.220  1.00  0.00           C  
ATOM    868  O   ALA A  61       6.671  12.244  -1.373  1.00  0.00           O  
ATOM    869  CB  ALA A  61       6.132  13.361  -3.786  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.541  10.821  -4.619  1.00  0.00           H  
ATOM    871  HA  ALA A  61       8.237  13.117  -3.902  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       5.980  13.920  -2.875  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       6.252  14.046  -4.614  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       5.278  12.725  -3.966  1.00  0.00           H  
ATOM    875  N   THR A  62       8.636  11.312  -1.953  1.00  0.00           N  
ATOM    876  CA  THR A  62       8.899  10.778  -0.622  1.00  0.00           C  
ATOM    877  C   THR A  62      10.231  11.285  -0.080  1.00  0.00           C  
ATOM    878  O   THR A  62      10.353  11.596   1.105  1.00  0.00           O  
ATOM    879  CB  THR A  62       8.913   9.238  -0.628  1.00  0.00           C  
ATOM    880  OG1 THR A  62       8.664   8.741   0.692  1.00  0.00           O  
ATOM    881  CG2 THR A  62      10.249   8.710  -1.130  1.00  0.00           C  
ATOM    882  H   THR A  62       9.286  11.155  -2.669  1.00  0.00           H  
ATOM    883  HA  THR A  62       8.106  11.107   0.033  1.00  0.00           H  
ATOM    884  HB  THR A  62       8.134   8.888  -1.289  1.00  0.00           H  
ATOM    885  HG1 THR A  62       9.491   8.693   1.178  1.00  0.00           H  
ATOM    886 HG21 THR A  62      10.244   7.631  -1.100  1.00  0.00           H  
ATOM    887 HG22 THR A  62      11.043   9.084  -0.500  1.00  0.00           H  
ATOM    888 HG23 THR A  62      10.408   9.042  -2.145  1.00  0.00           H  
ATOM    889  N   THR A  63      11.228  11.368  -0.955  1.00  0.00           N  
ATOM    890  CA  THR A  63      12.551  11.837  -0.564  1.00  0.00           C  
ATOM    891  C   THR A  63      12.455  12.984   0.436  1.00  0.00           C  
ATOM    892  O   THR A  63      11.544  13.809   0.364  1.00  0.00           O  
ATOM    893  CB  THR A  63      13.366  12.303  -1.785  1.00  0.00           C  
ATOM    894  OG1 THR A  63      13.434  11.254  -2.758  1.00  0.00           O  
ATOM    895  CG2 THR A  63      14.772  12.712  -1.374  1.00  0.00           C  
ATOM    896  H   THR A  63      11.069  11.105  -1.886  1.00  0.00           H  
ATOM    897  HA  THR A  63      13.074  11.012  -0.102  1.00  0.00           H  
ATOM    898  HB  THR A  63      12.872  13.158  -2.224  1.00  0.00           H  
ATOM    899  HG1 THR A  63      12.613  11.223  -3.254  1.00  0.00           H  
ATOM    900 HG21 THR A  63      14.720  13.366  -0.516  1.00  0.00           H  
ATOM    901 HG22 THR A  63      15.250  13.230  -2.192  1.00  0.00           H  
ATOM    902 HG23 THR A  63      15.344  11.832  -1.121  1.00  0.00           H  
ATOM    903  N   THR A  64      13.400  13.031   1.369  1.00  0.00           N  
ATOM    904  CA  THR A  64      13.421  14.076   2.384  1.00  0.00           C  
ATOM    905  C   THR A  64      13.072  15.433   1.783  1.00  0.00           C  
ATOM    906  O   THR A  64      13.344  15.693   0.610  1.00  0.00           O  
ATOM    907  CB  THR A  64      14.799  14.169   3.066  1.00  0.00           C  
ATOM    908  OG1 THR A  64      15.186  12.885   3.566  1.00  0.00           O  
ATOM    909  CG2 THR A  64      14.772  15.176   4.206  1.00  0.00           C  
ATOM    910  H   THR A  64      14.100  12.344   1.374  1.00  0.00           H  
ATOM    911  HA  THR A  64      12.687  13.826   3.136  1.00  0.00           H  
ATOM    912  HB  THR A  64      15.525  14.496   2.334  1.00  0.00           H  
ATOM    913  HG1 THR A  64      14.413  12.317   3.622  1.00  0.00           H  
ATOM    914 HG21 THR A  64      13.982  14.918   4.895  1.00  0.00           H  
ATOM    915 HG22 THR A  64      14.593  16.165   3.809  1.00  0.00           H  
ATOM    916 HG23 THR A  64      15.720  15.161   4.722  1.00  0.00           H  
ATOM    917  N   LYS A  65      12.468  16.296   2.593  1.00  0.00           N  
ATOM    918  CA  LYS A  65      12.082  17.628   2.142  1.00  0.00           C  
ATOM    919  C   LYS A  65      13.077  18.676   2.629  1.00  0.00           C  
ATOM    920  O   LYS A  65      13.310  18.814   3.830  1.00  0.00           O  
ATOM    921  CB  LYS A  65      10.678  17.971   2.643  1.00  0.00           C  
ATOM    922  CG  LYS A  65      10.144  19.287   2.103  1.00  0.00           C  
ATOM    923  CD  LYS A  65      10.488  20.447   3.021  1.00  0.00           C  
ATOM    924  CE  LYS A  65       9.601  20.463   4.256  1.00  0.00           C  
ATOM    925  NZ  LYS A  65       8.210  20.886   3.935  1.00  0.00           N  
ATOM    926  H   LYS A  65      12.277  16.030   3.517  1.00  0.00           H  
ATOM    927  HA  LYS A  65      12.080  17.625   1.063  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      10.000  17.183   2.348  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      10.698  18.031   3.722  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      10.578  19.469   1.131  1.00  0.00           H  
ATOM    931  HG3 LYS A  65       9.069  19.218   2.011  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      11.518  20.356   3.332  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      10.355  21.374   2.480  1.00  0.00           H  
ATOM    934  HE2 LYS A  65       9.578  19.470   4.679  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      10.021  21.151   4.975  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65       7.607  20.051   3.791  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       8.203  21.460   3.068  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65       7.820  21.452   4.715  1.00  0.00           H  
ATOM    939  N   ARG A  66      13.661  19.413   1.689  1.00  0.00           N  
ATOM    940  CA  ARG A  66      14.631  20.449   2.024  1.00  0.00           C  
ATOM    941  C   ARG A  66      14.056  21.421   3.049  1.00  0.00           C  
ATOM    942  O   ARG A  66      14.470  22.578   3.123  1.00  0.00           O  
ATOM    943  CB  ARG A  66      15.051  21.209   0.764  1.00  0.00           C  
ATOM    944  CG  ARG A  66      15.827  20.359  -0.229  1.00  0.00           C  
ATOM    945  CD  ARG A  66      17.182  19.950   0.326  1.00  0.00           C  
ATOM    946  NE  ARG A  66      18.061  21.098   0.527  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      18.868  21.579  -0.413  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      18.906  21.013  -1.612  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      19.638  22.628  -0.154  1.00  0.00           N  
ATOM    950  H   ARG A  66      13.435  19.256   0.749  1.00  0.00           H  
ATOM    951  HA  ARG A  66      15.498  19.967   2.449  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      14.166  21.583   0.271  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      15.672  22.044   1.053  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      15.256  19.469  -0.450  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      15.975  20.928  -1.135  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      17.032  19.453   1.273  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      17.648  19.267  -0.368  1.00  0.00           H  
ATOM    958  HE  ARG A  66      18.049  21.531   1.405  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      18.325  20.224  -1.810  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      19.513  21.378  -2.318  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      19.612  23.057   0.748  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      20.245  22.988  -0.862  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.575  -4.355 -12.447  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.231   6.774  -3.279  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -24.145   8.239  -6.120  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.430   8.541  -4.893  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.333   7.343  -3.970  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.892   7.349  -2.873  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.432   7.320  -6.304  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.433   8.873  -5.142  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.946   9.338  -4.377  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.622   6.311  -4.414  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.457   5.098  -3.622  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.054   5.435  -2.190  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.612   4.899  -1.233  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.407   4.186  -4.259  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.235   3.000  -3.502  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.200   6.367  -5.297  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.406   4.583  -3.604  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.722   3.920  -5.256  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.463   4.709  -4.307  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.409   3.183  -2.576  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.079   6.328  -2.051  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.596   6.735  -0.737  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.521   5.540   0.208  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.875   5.639   1.382  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.510   7.811  -0.145  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.412   9.021  -0.876  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.673   6.721  -2.852  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.605   7.145  -0.860  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.532   7.467  -0.176  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.223   7.998   0.880  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.777   9.740  -0.354  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.056   4.409  -0.314  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.942   3.210   0.496  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.507   2.746   0.646  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.796   3.190   1.547  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.789   4.389  -1.257  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.350   3.410   1.475  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.516   2.421   0.032  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.081   1.849  -0.237  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.722   1.321  -0.195  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.363   0.640  -1.512  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.175  -0.079  -2.094  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.574   0.330   0.961  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.210   0.136   1.294  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.696   1.534  -0.932  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.049   2.150  -0.036  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.093   0.711   1.827  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.001  -0.620   0.674  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.904   0.871   1.830  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.140   0.874  -1.977  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.673   0.287  -3.228  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.149   0.324  -3.310  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.522   1.326  -2.970  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.277   1.030  -4.421  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.691   1.054  -4.344  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.538   1.457  -1.468  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.998  -0.742  -3.253  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.911   2.046  -4.432  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.986   0.533  -5.336  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.053   1.361  -5.178  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.560  -0.779  -3.763  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.116  -0.853  -3.881  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.674  -1.579  -5.136  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.214  -2.719  -5.074  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.111  -1.548  -4.019  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.715   0.149  -3.897  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.722  -1.374  -3.021  1.00  0.00           H  
ATOM     66  N   VAL A   8     -10.814  -0.917  -6.281  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.426  -1.507  -7.557  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.102  -0.932  -8.047  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.682   0.143  -7.618  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.504  -1.275  -8.633  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.462  -2.381  -9.677  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -12.882  -1.185  -7.995  1.00  0.00           C  
ATOM     73  H   VAL A   8     -11.186  -0.011  -6.267  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.314  -2.572  -7.412  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.296  -0.337  -9.125  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -10.617  -3.026  -9.484  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -12.374  -2.956  -9.629  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -11.363  -1.943 -10.660  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.559  -1.853  -8.505  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -12.815  -1.465  -6.954  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.249  -0.172  -8.072  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.448  -1.656  -8.950  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.170  -1.219  -9.501  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.289   0.174 -10.113  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.392   0.685 -10.311  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.680  -2.212 -10.556  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -4.907  -2.068 -10.946  1.00  0.00           S  
ATOM     88  H   CYS A   9      -8.834  -2.505  -9.254  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.455  -1.184  -8.693  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -6.857  -3.218 -10.203  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.232  -2.055 -11.471  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.146   0.782 -10.411  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.121   2.115 -11.000  1.00  0.00           C  
ATOM     94  C   THR A  10      -5.547   2.082 -12.412  1.00  0.00           C  
ATOM     95  O   THR A  10      -5.588   3.080 -13.132  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.292   3.092 -10.144  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -5.726   3.038  -8.781  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -5.422   4.514 -10.667  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.299   0.323 -10.230  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.137   2.480 -11.043  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.253   2.799 -10.195  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -5.831   2.121  -8.514  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -6.351   4.615 -11.207  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -4.596   4.732 -11.328  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -5.411   5.205  -9.837  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.013   0.930 -12.802  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -4.433   0.767 -14.129  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.401   0.056 -15.069  1.00  0.00           C  
ATOM    109  O   ILE A  11      -5.622   0.495 -16.198  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.114  -0.026 -14.074  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.095   0.698 -13.191  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -2.559  -0.229 -15.475  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.208   0.344 -11.724  1.00  0.00           C  
ATOM    114  H   ILE A  11      -5.011   0.170 -12.183  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.222   1.751 -14.523  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.321  -0.997 -13.651  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.100   0.443 -13.517  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.240   1.764 -13.288  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -1.620  -0.759 -15.417  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -3.260  -0.804 -16.060  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -2.401   0.732 -15.943  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -2.422   1.237 -11.154  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -3.006  -0.370 -11.586  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -1.277  -0.084 -11.384  1.00  0.00           H  
ATOM    125  N   CYS A  12      -5.978  -1.043 -14.595  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -6.924  -1.815 -15.391  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.328  -1.733 -14.798  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.307  -2.103 -15.445  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.478  -3.276 -15.476  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.442  -4.137 -13.871  1.00  0.00           S  
ATOM    131  H   CYS A  12      -5.761  -1.343 -13.687  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -6.941  -1.395 -16.385  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.157  -3.815 -16.121  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.484  -3.317 -15.895  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.415  -1.247 -13.565  1.00  0.00           N  
ATOM    136  CA  GLN A  13      -9.699  -1.117 -12.885  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.363  -2.479 -12.711  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.503  -2.682 -13.127  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -10.622  -0.183 -13.667  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.235   1.284 -13.562  1.00  0.00           C  
ATOM    141  CD  GLN A  13     -10.688   1.915 -12.260  1.00  0.00           C  
ATOM    142  OE1 GLN A  13     -11.624   1.437 -11.618  1.00  0.00           O  
ATOM    143  NE2 GLN A  13     -10.024   2.994 -11.863  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.599  -0.969 -13.101  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.515  -0.693 -11.909  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -10.601  -0.465 -14.709  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.629  -0.294 -13.293  1.00  0.00           H  
ATOM    148  HG2 GLN A  13      -9.161   1.365 -13.628  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -10.687   1.821 -14.382  1.00  0.00           H  
ATOM    150 HE21 GLN A  13      -9.290   3.318 -12.426  1.00  0.00           H  
ATOM    151 HE22 GLN A  13     -10.296   3.422 -11.025  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.641  -3.410 -12.094  1.00  0.00           N  
ATOM    153  CA  GLU A  14     -10.161  -4.753 -11.867  1.00  0.00           C  
ATOM    154  C   GLU A  14     -10.026  -5.148 -10.399  1.00  0.00           C  
ATOM    155  O   GLU A  14      -9.013  -4.863  -9.760  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.425  -5.764 -12.748  1.00  0.00           C  
ATOM    157  CG  GLU A  14      -9.884  -5.757 -14.196  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -11.223  -6.442 -14.388  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -12.168  -6.116 -13.639  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -11.326  -7.304 -15.285  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.738  -3.188 -11.785  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.207  -4.753 -12.132  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.368  -5.542 -12.725  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.584  -6.755 -12.347  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      -9.971  -4.733 -14.528  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -9.146  -6.267 -14.797  1.00  0.00           H  
ATOM    167  N   GLU A  15     -11.054  -5.805  -9.872  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -11.050  -6.237  -8.479  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.306  -7.560  -8.322  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.711  -7.830  -7.279  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.483  -6.381  -7.963  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -13.093  -5.073  -7.487  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -14.596  -5.162  -7.305  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -15.037  -5.644  -6.241  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -15.331  -4.750  -8.227  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.833  -6.003 -10.432  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.542  -5.482  -7.899  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -13.101  -6.775  -8.756  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.487  -7.077  -7.137  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -12.647  -4.806  -6.540  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -12.878  -4.305  -8.214  1.00  0.00           H  
ATOM    182  N   TYR A  16     -10.346  -8.382  -9.365  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.679  -9.678  -9.344  1.00  0.00           C  
ATOM    184  C   TYR A  16      -8.194  -9.521  -9.029  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.473  -8.807  -9.725  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.855 -10.389 -10.687  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -8.752 -10.093 -11.677  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -7.480 -10.627 -11.510  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.981  -9.279 -12.780  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -6.468 -10.359 -12.412  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.976  -9.007 -13.688  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -6.721  -9.549 -13.500  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -5.717  -9.279 -14.401  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.837  -8.111 -10.169  1.00  0.00           H  
ATOM    195  HA  TYR A  16     -10.138 -10.274  -8.569  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.875 -11.455 -10.522  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.790 -10.080 -11.129  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -7.284 -11.261 -10.658  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.964  -8.855 -12.924  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -5.486 -10.783 -12.266  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -8.174  -8.372 -14.539  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -5.416 -10.099 -14.800  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.745 -10.196  -7.976  1.00  0.00           N  
ATOM    204  CA  SER A  17      -6.347 -10.130  -7.566  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.803 -11.523  -7.265  1.00  0.00           C  
ATOM    206  O   SER A  17      -6.033 -12.072  -6.188  1.00  0.00           O  
ATOM    207  CB  SER A  17      -6.196  -9.235  -6.334  1.00  0.00           C  
ATOM    208  OG  SER A  17      -6.975  -9.718  -5.254  1.00  0.00           O  
ATOM    209  H   SER A  17      -8.369 -10.749  -7.461  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.782  -9.704  -8.381  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -5.160  -9.213  -6.033  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -6.522  -8.234  -6.578  1.00  0.00           H  
ATOM    213  HG  SER A  17      -6.412 -10.198  -4.642  1.00  0.00           H  
ATOM    214  N   GLU A  18      -5.080 -12.090  -8.226  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -4.503 -13.419  -8.065  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.993 -13.388  -8.283  1.00  0.00           C  
ATOM    217  O   GLU A  18      -2.520 -13.099  -9.381  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -5.151 -14.402  -9.043  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -5.029 -15.855  -8.616  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -3.773 -16.517  -9.149  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -3.638 -16.625 -10.385  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -2.925 -16.926  -8.328  1.00  0.00           O  
ATOM    223  H   GLU A  18      -4.931 -11.602  -9.063  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -4.703 -13.747  -7.056  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -6.199 -14.161  -9.135  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -4.679 -14.292 -10.009  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -5.011 -15.900  -7.537  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -5.888 -16.398  -8.983  1.00  0.00           H  
ATOM    229  N   ALA A  19      -2.243 -13.687  -7.227  1.00  0.00           N  
ATOM    230  CA  ALA A  19      -0.787 -13.695  -7.303  1.00  0.00           C  
ATOM    231  C   ALA A  19      -0.301 -14.588  -8.439  1.00  0.00           C  
ATOM    232  O   ALA A  19      -0.967 -15.543  -8.839  1.00  0.00           O  
ATOM    233  CB  ALA A  19      -0.193 -14.152  -5.979  1.00  0.00           C  
ATOM    234  H   ALA A  19      -2.679 -13.910  -6.379  1.00  0.00           H  
ATOM    235  HA  ALA A  19      -0.457 -12.683  -7.487  1.00  0.00           H  
ATOM    236  HB1 ALA A  19      -0.978 -14.236  -5.242  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       0.282 -15.114  -6.111  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       0.539 -13.432  -5.645  1.00  0.00           H  
ATOM    239  N   PRO A  20       0.888 -14.272  -8.974  1.00  0.00           N  
ATOM    240  CA  PRO A  20       1.689 -13.137  -8.507  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.060 -11.795  -8.867  1.00  0.00           C  
ATOM    242  O   PRO A  20       1.601 -10.739  -8.544  1.00  0.00           O  
ATOM    243  CB  PRO A  20       3.021 -13.317  -9.240  1.00  0.00           C  
ATOM    244  CG  PRO A  20       2.676 -14.093 -10.465  1.00  0.00           C  
ATOM    245  CD  PRO A  20       1.540 -14.998 -10.077  1.00  0.00           C  
ATOM    246  HA  PRO A  20       1.855 -13.181  -7.441  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       3.432 -12.349  -9.487  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       3.711 -13.859  -8.612  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       2.368 -13.420 -11.251  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       3.529 -14.676 -10.781  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       0.862 -15.129 -10.907  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       1.917 -15.952  -9.739  1.00  0.00           H  
ATOM    253  N   ASN A  21      -0.086 -11.846  -9.538  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.789 -10.634  -9.943  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.723 -10.152  -8.837  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.855  -9.749  -9.099  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -1.586 -10.885 -11.224  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.895  -9.603 -11.974  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -1.446  -8.523 -11.589  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -2.665  -9.717 -13.049  1.00  0.00           N  
ATOM    261  H   ASN A  21      -0.469 -12.719  -9.767  1.00  0.00           H  
ATOM    262  HA  ASN A  21      -0.050  -9.870 -10.133  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -1.015 -11.530 -11.876  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -2.519 -11.367 -10.973  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.987 -10.610 -13.296  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.880  -8.904 -13.553  1.00  0.00           H  
ATOM    267  N   GLU A  22      -1.238 -10.195  -7.599  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -2.030  -9.763  -6.454  1.00  0.00           C  
ATOM    269  C   GLU A  22      -2.302  -8.263  -6.515  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.824  -7.571  -7.414  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -1.309 -10.108  -5.149  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.666 -11.480  -4.601  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -0.776 -11.897  -3.447  1.00  0.00           C  
ATOM    274  OE1 GLU A  22       0.397 -12.245  -3.697  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -1.253 -11.876  -2.293  1.00  0.00           O  
ATOM    276  H   GLU A  22      -0.327 -10.527  -7.454  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.972 -10.289  -6.484  1.00  0.00           H  
ATOM    278  HB2 GLU A  22      -0.244 -10.078  -5.320  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.566  -9.369  -4.404  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.690 -11.462  -4.257  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.567 -12.207  -5.394  1.00  0.00           H  
ATOM    282  N   MET A  23      -3.073  -7.767  -5.553  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.409  -6.349  -5.498  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.798  -5.694  -4.263  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.777  -6.283  -3.182  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.928  -6.163  -5.490  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.361  -4.713  -5.347  1.00  0.00           C  
ATOM    288  SD  MET A  23      -7.145  -4.503  -5.499  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.345  -4.580  -7.277  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.425  -8.369  -4.864  1.00  0.00           H  
ATOM    291  HA  MET A  23      -3.002  -5.878  -6.380  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.330  -6.547  -6.416  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.343  -6.723  -4.666  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -5.052  -4.352  -4.377  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.876  -4.129  -6.116  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -8.397  -4.626  -7.520  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -6.910  -3.699  -7.727  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -6.848  -5.460  -7.657  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.302  -4.472  -4.431  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.691  -3.737  -3.330  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.298  -2.345  -3.196  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.233  -1.537  -4.123  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.168  -3.606  -3.519  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.447  -2.820  -2.371  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.473  -4.980  -3.640  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.348  -4.055  -5.317  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -1.874  -4.288  -2.419  1.00  0.00           H  
ATOM    308  HB  VAL A  24       0.015  -3.064  -4.435  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       0.679  -3.494  -1.559  1.00  0.00           H  
ATOM    310 HG12 VAL A  24       1.351  -2.336  -2.709  1.00  0.00           H  
ATOM    311 HG13 VAL A  24      -0.256  -2.074  -2.029  1.00  0.00           H  
ATOM    312 HG21 VAL A  24       0.306  -5.537  -2.731  1.00  0.00           H  
ATOM    313 HG22 VAL A  24       0.035  -5.509  -4.473  1.00  0.00           H  
ATOM    314 HG23 VAL A  24       1.536  -4.868  -3.804  1.00  0.00           H  
ATOM    315  N   ILE A  25      -2.886  -2.071  -2.037  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.503  -0.775  -1.781  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.500   0.201  -1.174  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.765  -0.142  -0.248  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.712  -0.904  -0.836  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.721  -1.908  -1.397  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.368   0.453  -0.627  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.350  -1.468  -2.701  1.00  0.00           C  
ATOM    323  H   ILE A  25      -2.905  -2.756  -1.337  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -3.849  -0.379  -2.724  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.358  -1.257   0.121  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.224  -2.850  -1.571  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.513  -2.052  -0.677  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -5.814   0.489   0.356  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -4.622   1.229  -0.712  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -6.132   0.603  -1.374  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -6.192  -2.230  -3.451  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -7.410  -1.321  -2.557  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -5.897  -0.544  -3.026  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.476   1.420  -1.702  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.565   2.448  -1.213  1.00  0.00           C  
ATOM    336  C   CYS A  26      -1.990   2.939   0.167  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.173   2.919   0.508  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.515   3.623  -2.192  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.606   5.072  -1.568  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.086   1.634  -2.440  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.580   2.011  -1.139  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.034   3.301  -3.104  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.524   3.938  -2.415  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.017   3.379   0.958  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.289   3.877   2.301  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.752   5.330   2.259  1.00  0.00           C  
ATOM    347  O   ASP A  27      -2.655   5.727   2.995  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.042   3.751   3.177  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -0.250   4.321   4.566  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -0.109   5.551   4.730  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -0.554   3.538   5.490  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.093   3.369   0.629  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.078   3.273   2.725  1.00  0.00           H  
ATOM    354  HB2 ASP A  27       0.220   2.707   3.273  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.774   4.281   2.709  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.126   6.119   1.392  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.473   7.529   1.252  1.00  0.00           C  
ATOM    358  C   LYS A  28      -2.816   7.692   0.548  1.00  0.00           C  
ATOM    359  O   LYS A  28      -3.817   8.044   1.173  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.383   8.268   0.472  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -0.678   9.744   0.265  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.600  10.562   0.190  1.00  0.00           C  
ATOM    363  CE  LYS A  28       0.356  11.917  -0.458  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -0.371  12.845   0.451  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.414   5.744   0.832  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -1.545   7.953   2.242  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.550   8.181   1.009  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.275   7.805  -0.498  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.226   9.866  -0.657  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.276  10.101   1.092  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       0.977  10.718   1.190  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       1.331  10.020  -0.393  1.00  0.00           H  
ATOM    373  HE2 LYS A  28       1.309  12.353  -0.718  1.00  0.00           H  
ATOM    374  HE3 LYS A  28      -0.229  11.772  -1.354  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28      -1.282  12.430   0.732  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28      -0.547  13.750  -0.029  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28       0.194  13.023   1.306  1.00  0.00           H  
ATOM    378  N   CYS A  29      -2.831   7.431  -0.755  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -4.052   7.548  -1.544  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.100   6.543  -1.076  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.142   6.920  -0.542  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.747   7.330  -3.027  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.189   8.091  -3.586  1.00  0.00           S  
ATOM    384  H   CYS A  29      -2.001   7.154  -1.197  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.441   8.545  -1.408  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.682   6.269  -3.222  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.549   7.750  -3.617  1.00  0.00           H  
ATOM    388  N   GLY A  30      -4.816   5.260  -1.280  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -5.743   4.221  -0.873  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.287   3.436  -2.050  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.384   2.883  -1.981  1.00  0.00           O  
ATOM    392  H   GLY A  30      -3.969   5.018  -1.710  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.235   3.542  -0.205  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -6.569   4.677  -0.347  1.00  0.00           H  
ATOM    395  N   GLN A  31      -5.518   3.389  -3.134  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -5.931   2.668  -4.332  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.101   1.402  -4.519  1.00  0.00           C  
ATOM    398  O   GLN A  31      -3.951   1.333  -4.088  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -5.800   3.565  -5.564  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -6.704   4.787  -5.526  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -7.103   5.261  -6.909  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -7.824   4.572  -7.631  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -6.634   6.445  -7.287  1.00  0.00           N  
ATOM    404  H   GLN A  31      -4.654   3.850  -3.128  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -6.967   2.389  -4.210  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -4.777   3.903  -5.641  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.048   2.989  -6.443  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -7.600   4.539  -4.975  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -6.184   5.588  -5.022  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -6.064   6.938  -6.660  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -6.875   6.775  -8.177  1.00  0.00           H  
ATOM    412  N   GLY A  32      -5.692   0.402  -5.166  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -4.993  -0.848  -5.398  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.222  -0.846  -6.703  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.685  -0.303  -7.706  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.612   0.514  -5.487  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.303  -1.018  -4.585  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.713  -1.652  -5.420  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.041  -1.455  -6.691  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.201  -1.518  -7.882  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.632  -2.920  -8.073  1.00  0.00           C  
ATOM    422  O   TYR A  33      -0.710  -3.330  -7.367  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.062  -0.502  -7.783  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.536   0.931  -7.692  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.096   1.426  -6.521  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.424   1.791  -8.778  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.530   2.734  -6.433  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -1.854   3.101  -8.699  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.407   3.568  -7.525  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -2.838   4.872  -7.443  1.00  0.00           O  
ATOM    431  H   TYR A  33      -2.725  -1.869  -5.861  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -2.817  -1.272  -8.735  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.476  -0.713  -6.902  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.434  -0.589  -8.657  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.191   0.770  -5.667  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -0.991   1.422  -9.697  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -2.963   3.100  -5.514  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -1.758   3.754  -9.554  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -2.120   5.462  -7.683  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.187  -3.651  -9.034  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.735  -5.008  -9.320  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.222  -5.047  -9.514  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.375  -4.086  -9.999  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.435  -5.549 -10.568  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -3.893  -5.825 -10.364  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -4.872  -5.369 -11.222  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.536  -6.516  -9.394  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -6.054  -5.767 -10.787  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -5.878  -6.465  -9.680  1.00  0.00           N  
ATOM    450  H   HIS A  34      -2.918  -3.270  -9.563  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -1.993  -5.629  -8.476  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.342  -4.827 -11.366  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -1.960  -6.472 -10.867  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -4.079  -7.015  -8.551  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -7.003  -5.558 -11.257  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.597  -6.803  -9.106  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.391  -6.162  -9.132  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.834  -6.324  -9.263  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.257  -6.266 -10.727  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.386  -5.889 -11.043  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.278  -7.651  -8.643  1.00  0.00           C  
ATOM    462  CG  GLN A  35       2.126  -7.697  -7.131  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.639  -8.992  -6.532  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       1.870  -9.921  -6.284  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       3.944  -9.060  -6.297  1.00  0.00           N  
ATOM    466  H   GLN A  35      -0.140  -6.893  -8.752  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.308  -5.513  -8.732  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.687  -8.448  -9.067  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.317  -7.817  -8.884  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.680  -6.876  -6.701  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       1.080  -7.592  -6.884  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.495  -8.280  -6.519  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.302  -9.885  -5.910  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.346  -6.643 -11.616  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.625  -6.635 -13.048  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.256  -5.290 -13.667  1.00  0.00           C  
ATOM    477  O   LEU A  36       1.690  -4.963 -14.772  1.00  0.00           O  
ATOM    478  CB  LEU A  36       0.855  -7.758 -13.745  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.207  -9.182 -13.311  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.292 -10.188 -13.992  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       2.665  -9.489 -13.621  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.464  -6.934 -11.304  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.684  -6.799 -13.180  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -0.196  -7.605 -13.555  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       1.043  -7.678 -14.806  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.065  -9.271 -12.243  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -0.690  -9.757 -14.114  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       0.222 -11.079 -13.385  1.00  0.00           H  
ATOM    489 HD13 LEU A  36       0.697 -10.444 -14.960  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.290  -8.703 -13.224  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       2.800  -9.551 -14.690  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       2.938 -10.431 -13.168  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.453  -4.514 -12.947  1.00  0.00           N  
ATOM    494  CA  CYS A  37       0.026  -3.204 -13.423  1.00  0.00           C  
ATOM    495  C   CYS A  37       1.003  -2.119 -12.979  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.479  -1.327 -13.792  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.378  -2.883 -12.907  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.706  -3.812 -13.740  1.00  0.00           S  
ATOM    499  H   CYS A  37       0.139  -4.830 -12.073  1.00  0.00           H  
ATOM    500  HA  CYS A  37       0.006  -3.233 -14.502  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.428  -3.115 -11.853  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.574  -1.831 -13.049  1.00  0.00           H  
ATOM    503  N   HIS A  38       1.297  -2.089 -11.683  1.00  0.00           N  
ATOM    504  CA  HIS A  38       2.217  -1.102 -11.130  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.597  -1.228 -11.770  1.00  0.00           C  
ATOM    506  O   HIS A  38       4.039  -2.326 -12.109  1.00  0.00           O  
ATOM    507  CB  HIS A  38       2.328  -1.270  -9.614  1.00  0.00           C  
ATOM    508  CG  HIS A  38       3.039  -0.139  -8.937  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       4.413  -0.030  -8.896  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       2.557   0.938  -8.273  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       4.745   1.064  -8.234  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       3.638   1.670  -7.846  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.885  -2.747 -11.084  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.822  -0.122 -11.347  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       1.336  -1.338  -9.193  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.870  -2.180  -9.398  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       5.049  -0.661  -9.291  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       1.516   1.177  -8.108  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       5.752   1.406  -8.043  1.00  0.00           H  
ATOM    520  N   THR A  39       4.273  -0.095 -11.934  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.601  -0.078 -12.535  1.00  0.00           C  
ATOM    522  C   THR A  39       6.566   0.767 -11.711  1.00  0.00           C  
ATOM    523  O   THR A  39       6.336   1.951 -11.462  1.00  0.00           O  
ATOM    524  CB  THR A  39       5.559   0.469 -13.974  1.00  0.00           C  
ATOM    525  OG1 THR A  39       4.527  -0.190 -14.718  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.898   0.268 -14.668  1.00  0.00           C  
ATOM    527  H   THR A  39       3.868   0.749 -11.644  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.965  -1.094 -12.568  1.00  0.00           H  
ATOM    529  HB  THR A  39       5.345   1.527 -13.935  1.00  0.00           H  
ATOM    530  HG1 THR A  39       3.681   0.222 -14.526  1.00  0.00           H  
ATOM    531 HG21 THR A  39       6.773   0.397 -15.733  1.00  0.00           H  
ATOM    532 HG22 THR A  39       7.262  -0.728 -14.467  1.00  0.00           H  
ATOM    533 HG23 THR A  39       7.607   0.994 -14.298  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.674   0.147 -11.277  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.957  -1.262 -11.566  1.00  0.00           C  
ATOM    536  C   PRO A  40       7.019  -2.206 -10.823  1.00  0.00           C  
ATOM    537  O   PRO A  40       6.407  -1.830  -9.823  1.00  0.00           O  
ATOM    538  CB  PRO A  40       9.396  -1.441 -11.076  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.575  -0.394 -10.032  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.734   0.774 -10.470  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.908  -1.467 -12.626  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.518  -2.434 -10.665  1.00  0.00           H  
ATOM    543  HB3 PRO A  40      10.081  -1.300 -11.899  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       9.234  -0.764  -9.078  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.614  -0.106  -9.976  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       8.317   1.281  -9.612  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       9.319   1.458 -11.067  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.912  -3.436 -11.317  1.00  0.00           N  
ATOM    549  CA  HIS A  41       6.048  -4.435 -10.698  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.363  -4.580  -9.212  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.488  -4.908  -8.836  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.211  -5.784 -11.400  1.00  0.00           C  
ATOM    553  CG  HIS A  41       5.898  -5.740 -12.864  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       6.677  -6.359 -13.818  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       4.884  -5.146 -13.535  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.156  -6.147 -15.014  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.067  -5.414 -14.869  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.425  -3.676 -12.116  1.00  0.00           H  
ATOM    559  HA  HIS A  41       5.027  -4.104 -10.807  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.231  -6.120 -11.288  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.548  -6.504 -10.940  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.079  -4.569 -13.102  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       6.552  -6.511 -15.950  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       4.536  -5.042 -15.604  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.362  -4.333  -8.374  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.533  -4.436  -6.930  1.00  0.00           C  
ATOM    567  C   ILE A  42       6.052  -5.814  -6.535  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.625  -6.830  -7.084  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.211  -4.165  -6.186  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.652  -2.795  -6.578  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.424  -4.245  -4.682  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       2.163  -2.664  -6.351  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.488  -4.076  -8.735  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.253  -3.690  -6.626  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.503  -4.929  -6.467  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       4.145  -2.032  -5.996  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.845  -2.623  -7.627  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       5.280  -4.870  -4.473  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       4.599  -3.255  -4.290  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       3.547  -4.668  -4.216  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.632  -3.090  -7.190  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.888  -3.189  -5.448  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.903  -1.620  -6.254  1.00  0.00           H  
ATOM    584  N   ASP A  43       6.973  -5.841  -5.579  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.549  -7.095  -5.107  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.582  -7.822  -4.178  1.00  0.00           C  
ATOM    587  O   ASP A  43       5.686  -7.210  -3.597  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.871  -6.834  -4.384  1.00  0.00           C  
ATOM    589  CG  ASP A  43       9.991  -6.468  -5.338  1.00  0.00           C  
ATOM    590  OD1 ASP A  43      10.335  -7.305  -6.198  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      10.523  -5.344  -5.225  1.00  0.00           O  
ATOM    592  H   ASP A  43       7.273  -4.997  -5.180  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.738  -7.718  -5.968  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       8.738  -6.019  -3.686  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       9.160  -7.722  -3.842  1.00  0.00           H  
ATOM    596  N   SER A  44       6.769  -9.131  -4.044  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.910  -9.942  -3.190  1.00  0.00           C  
ATOM    598  C   SER A  44       6.206  -9.680  -1.716  1.00  0.00           C  
ATOM    599  O   SER A  44       5.292  -9.571  -0.898  1.00  0.00           O  
ATOM    600  CB  SER A  44       6.100 -11.428  -3.503  1.00  0.00           C  
ATOM    601  OG  SER A  44       7.442 -11.827  -3.287  1.00  0.00           O  
ATOM    602  H   SER A  44       7.501  -9.561  -4.533  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.886  -9.668  -3.393  1.00  0.00           H  
ATOM    604  HB2 SER A  44       5.456 -12.013  -2.864  1.00  0.00           H  
ATOM    605  HB3 SER A  44       5.844 -11.610  -4.537  1.00  0.00           H  
ATOM    606  HG  SER A  44       7.460 -12.583  -2.696  1.00  0.00           H  
ATOM    607  N   SER A  45       7.489  -9.581  -1.385  1.00  0.00           N  
ATOM    608  CA  SER A  45       7.907  -9.335  -0.010  1.00  0.00           C  
ATOM    609  C   SER A  45       7.005  -8.301   0.656  1.00  0.00           C  
ATOM    610  O   SER A  45       6.336  -8.590   1.648  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.361  -8.860   0.027  1.00  0.00           C  
ATOM    612  OG  SER A  45       9.903  -8.975   1.331  1.00  0.00           O  
ATOM    613  H   SER A  45       8.171  -9.677  -2.083  1.00  0.00           H  
ATOM    614  HA  SER A  45       7.828 -10.266   0.532  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.950  -9.460  -0.649  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.406  -7.824  -0.279  1.00  0.00           H  
ATOM    617  HG  SER A  45      10.294  -9.845   1.440  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.992  -7.092   0.102  1.00  0.00           N  
ATOM    619  CA  VAL A  46       6.171  -6.014   0.640  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.805  -6.529   1.078  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.375  -6.292   2.207  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.976  -4.888  -0.393  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       5.066  -3.804   0.164  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       7.320  -4.307  -0.808  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.546  -6.923  -0.688  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.682  -5.602   1.498  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.504  -5.309  -1.269  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       5.650  -3.114   0.756  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       4.598  -3.273  -0.652  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       4.306  -4.256   0.783  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       8.072  -5.082  -0.779  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.247  -3.912  -1.810  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       7.595  -3.514  -0.127  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.128  -7.233   0.178  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.811  -7.783   0.473  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.856  -8.694   1.695  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.270  -8.386   2.733  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.251  -8.576  -0.723  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       2.130  -7.671  -1.951  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.901  -9.183  -0.371  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.890  -8.428  -3.239  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.524  -7.388  -0.705  1.00  0.00           H  
ATOM    643  HA  ILE A  47       2.143  -6.958   0.676  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.935  -9.381  -0.944  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.306  -6.990  -1.809  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       3.044  -7.106  -2.063  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       0.252  -8.415   0.022  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       0.457  -9.610  -1.258  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       1.036  -9.955   0.371  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       2.630  -9.210  -3.339  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       0.904  -8.868  -3.220  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       1.968  -7.751  -4.075  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.556  -9.815   1.565  1.00  0.00           N  
ATOM    654  CA  ASP A  48       3.681 -10.770   2.660  1.00  0.00           C  
ATOM    655  C   ASP A  48       3.940 -10.051   3.981  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.266 -10.306   4.980  1.00  0.00           O  
ATOM    657  CB  ASP A  48       4.810 -11.761   2.375  1.00  0.00           C  
ATOM    658  CG  ASP A  48       4.332 -12.980   1.611  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       3.559 -12.809   0.645  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       4.731 -14.104   1.978  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.001 -10.005   0.712  1.00  0.00           H  
ATOM    662  HA  ASP A  48       2.750 -11.311   2.736  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.573 -11.269   1.789  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       5.237 -12.090   3.311  1.00  0.00           H  
ATOM    665  N   SER A  49       4.920  -9.154   3.978  1.00  0.00           N  
ATOM    666  CA  SER A  49       5.271  -8.402   5.177  1.00  0.00           C  
ATOM    667  C   SER A  49       4.072  -7.614   5.695  1.00  0.00           C  
ATOM    668  O   SER A  49       3.112  -7.370   4.963  1.00  0.00           O  
ATOM    669  CB  SER A  49       6.433  -7.450   4.886  1.00  0.00           C  
ATOM    670  OG  SER A  49       7.224  -7.243   6.043  1.00  0.00           O  
ATOM    671  H   SER A  49       5.421  -8.995   3.151  1.00  0.00           H  
ATOM    672  HA  SER A  49       5.577  -9.109   5.934  1.00  0.00           H  
ATOM    673  HB2 SER A  49       7.055  -7.872   4.111  1.00  0.00           H  
ATOM    674  HB3 SER A  49       6.042  -6.499   4.556  1.00  0.00           H  
ATOM    675  HG  SER A  49       7.084  -7.964   6.661  1.00  0.00           H  
ATOM    676  N   ASP A  50       4.134  -7.218   6.962  1.00  0.00           N  
ATOM    677  CA  ASP A  50       3.054  -6.457   7.579  1.00  0.00           C  
ATOM    678  C   ASP A  50       3.359  -4.963   7.552  1.00  0.00           C  
ATOM    679  O   ASP A  50       2.915  -4.214   8.422  1.00  0.00           O  
ATOM    680  CB  ASP A  50       2.834  -6.920   9.020  1.00  0.00           C  
ATOM    681  CG  ASP A  50       2.084  -8.235   9.098  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       1.132  -8.421   8.313  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       2.448  -9.077   9.946  1.00  0.00           O  
ATOM    684  H   ASP A  50       4.926  -7.443   7.495  1.00  0.00           H  
ATOM    685  HA  ASP A  50       2.154  -6.638   7.012  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       3.794  -7.045   9.502  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       2.266  -6.169   9.550  1.00  0.00           H  
ATOM    688  N   GLU A  51       4.119  -4.537   6.549  1.00  0.00           N  
ATOM    689  CA  GLU A  51       4.484  -3.132   6.411  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.600  -2.439   5.378  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.889  -3.092   4.614  1.00  0.00           O  
ATOM    692  CB  GLU A  51       5.955  -3.001   6.010  1.00  0.00           C  
ATOM    693  CG  GLU A  51       6.905  -2.928   7.194  1.00  0.00           C  
ATOM    694  CD  GLU A  51       7.018  -1.529   7.765  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       6.097  -1.109   8.495  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       8.030  -0.853   7.482  1.00  0.00           O  
ATOM    697  H   GLU A  51       4.443  -5.182   5.886  1.00  0.00           H  
ATOM    698  HA  GLU A  51       4.339  -2.656   7.369  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       6.229  -3.854   5.406  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       6.077  -2.103   5.422  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       6.545  -3.589   7.968  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       7.885  -3.251   6.873  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.650  -1.111   5.361  1.00  0.00           N  
ATOM    704  CA  LYS A  52       2.855  -0.327   4.422  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.608  -0.123   3.111  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.826  -0.290   3.051  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.497   1.029   5.034  1.00  0.00           C  
ATOM    708  CG  LYS A  52       1.969   0.935   6.455  1.00  0.00           C  
ATOM    709  CD  LYS A  52       0.514   0.499   6.482  1.00  0.00           C  
ATOM    710  CE  LYS A  52       0.386  -1.010   6.625  1.00  0.00           C  
ATOM    711  NZ  LYS A  52      -1.031  -1.457   6.537  1.00  0.00           N  
ATOM    712  H   LYS A  52       4.236  -0.647   5.995  1.00  0.00           H  
ATOM    713  HA  LYS A  52       1.946  -0.873   4.221  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       3.379   1.652   5.041  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       1.740   1.498   4.422  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       2.559   0.214   7.002  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       2.054   1.904   6.926  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       0.021   0.972   7.318  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       0.038   0.806   5.561  1.00  0.00           H  
ATOM    720  HE2 LYS A  52       0.953  -1.482   5.838  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       0.788  -1.302   7.584  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52      -1.482  -1.053   5.692  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52      -1.557  -1.147   7.379  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52      -1.076  -2.495   6.478  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.875   0.241   2.065  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.474   0.470   0.755  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.849   1.683   0.075  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.645   1.918   0.186  1.00  0.00           O  
ATOM    729  CB  TRP A  53       3.307  -0.767  -0.128  1.00  0.00           C  
ATOM    730  CG  TRP A  53       3.545  -0.495  -1.583  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.731  -0.596  -2.252  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.572  -0.075  -2.546  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.554  -0.265  -3.574  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       3.239   0.058  -3.780  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       1.204   0.199  -2.487  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.582   0.454  -4.942  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.553   0.593  -3.641  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.242   0.717  -4.855  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.908   0.358   2.176  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.528   0.657   0.902  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       4.008  -1.525   0.188  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       2.301  -1.145  -0.019  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.663  -0.893  -1.796  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       5.256  -0.262  -4.258  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.655   0.109  -1.561  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       3.099   0.554  -5.885  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.505   0.809  -3.615  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.693   1.027  -5.731  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.673   2.451  -0.629  1.00  0.00           N  
ATOM    750  CA  LEU A  54       3.200   3.641  -1.327  1.00  0.00           C  
ATOM    751  C   LEU A  54       3.172   3.412  -2.835  1.00  0.00           C  
ATOM    752  O   LEU A  54       3.906   2.574  -3.360  1.00  0.00           O  
ATOM    753  CB  LEU A  54       4.094   4.839  -0.998  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.876   5.483   0.371  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       2.533   6.195   0.418  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       3.965   4.437   1.473  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.622   2.214  -0.680  1.00  0.00           H  
ATOM    758  HA  LEU A  54       2.196   3.848  -0.988  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       5.120   4.509  -1.049  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.923   5.595  -1.752  1.00  0.00           H  
ATOM    761  HG  LEU A  54       4.649   6.218   0.543  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       1.948   5.807   1.238  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       2.005   6.031  -0.510  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       2.692   7.254   0.559  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       3.717   4.890   2.421  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       4.971   4.044   1.514  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       3.273   3.634   1.264  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.323   4.164  -3.527  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.199   4.046  -4.975  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.202   4.952  -5.682  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.630   5.968  -5.134  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.778   4.397  -5.417  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.351   6.157  -5.222  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.764   4.816  -3.052  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.408   3.021  -5.243  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.661   4.145  -6.461  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       0.075   3.821  -4.833  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.573   4.577  -6.902  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.526   5.356  -7.684  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.314   6.851  -7.467  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.255   7.581  -7.154  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.391   5.021  -9.171  1.00  0.00           C  
ATOM    783  CG  ARG A  56       5.237   5.905 -10.073  1.00  0.00           C  
ATOM    784  CD  ARG A  56       5.517   5.233 -11.408  1.00  0.00           C  
ATOM    785  NE  ARG A  56       5.720   6.205 -12.479  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       5.672   5.897 -13.770  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       5.429   4.650 -14.149  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       5.867   6.838 -14.685  1.00  0.00           N  
ATOM    789  H   ARG A  56       3.197   3.757  -7.285  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.519   5.093  -7.354  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       4.690   3.995  -9.326  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.357   5.134  -9.461  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       4.709   6.830 -10.252  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       6.175   6.113  -9.581  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       6.405   4.627 -11.312  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       4.677   4.602 -11.661  1.00  0.00           H  
ATOM    797  HE  ARG A  56       5.901   7.133 -12.221  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       5.280   3.939 -13.462  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       5.392   4.421 -15.122  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       6.050   7.779 -14.404  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       5.831   6.605 -15.657  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.074   7.299  -7.637  1.00  0.00           N  
ATOM    803  CA  GLN A  57       2.741   8.708  -7.460  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.317   9.244  -6.154  1.00  0.00           C  
ATOM    805  O   GLN A  57       3.872  10.342  -6.112  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.224   8.900  -7.480  1.00  0.00           C  
ATOM    807  CG  GLN A  57       0.651   9.076  -8.877  1.00  0.00           C  
ATOM    808  CD  GLN A  57      -0.619   9.904  -8.888  1.00  0.00           C  
ATOM    809  OE1 GLN A  57      -1.695   9.416  -8.539  1.00  0.00           O  
ATOM    810  NE2 GLN A  57      -0.501  11.164  -9.288  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.368   6.668  -7.886  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.175   9.256  -8.282  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       0.757   8.038  -7.028  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       0.977   9.778  -6.901  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       1.387   9.567  -9.495  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       0.431   8.101  -9.287  1.00  0.00           H  
ATOM    817 HE21 GLN A  57       0.387  11.484  -9.552  1.00  0.00           H  
ATOM    818 HE22 GLN A  57      -1.306  11.721  -9.306  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.181   8.462  -5.088  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.686   8.858  -3.779  1.00  0.00           C  
ATOM    821  C   CYS A  58       5.191   8.626  -3.684  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.955   9.547  -3.395  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.968   8.078  -2.675  1.00  0.00           C  
ATOM    824  SG  CYS A  58       1.189   8.443  -2.544  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.728   7.597  -5.184  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.488   9.911  -3.651  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       3.073   7.020  -2.866  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.424   8.314  -1.725  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.611   7.388  -3.931  1.00  0.00           N  
ATOM    830  CA  VAL A  59       7.024   7.035  -3.875  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.868   8.017  -4.679  1.00  0.00           C  
ATOM    832  O   VAL A  59       9.029   8.267  -4.352  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.267   5.610  -4.406  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.750   5.272  -4.369  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.462   4.598  -3.606  1.00  0.00           C  
ATOM    836  H   VAL A  59       4.954   6.697  -4.156  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.336   7.069  -2.841  1.00  0.00           H  
ATOM    838  HB  VAL A  59       6.937   5.570  -5.434  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       9.229   5.839  -3.584  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       8.875   4.216  -4.180  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       9.200   5.524  -5.319  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       6.098   5.062  -2.701  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       5.625   4.256  -4.197  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       7.090   3.757  -3.351  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.278   8.571  -5.733  1.00  0.00           N  
ATOM    846  CA  PHE A  60       7.976   9.526  -6.586  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.109  10.879  -5.892  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.103  11.583  -6.067  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.235   9.693  -7.914  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.089  10.265  -9.009  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       8.199  11.636  -9.176  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       8.783   9.431  -9.871  1.00  0.00           C  
ATOM    853  CE1 PHE A  60       8.983  12.165 -10.183  1.00  0.00           C  
ATOM    854  CE2 PHE A  60       9.570   9.954 -10.880  1.00  0.00           C  
ATOM    855  CZ  PHE A  60       9.671  11.323 -11.036  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.351   8.331  -5.943  1.00  0.00           H  
ATOM    857  HA  PHE A  60       8.963   9.136  -6.780  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       6.878   8.728  -8.242  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.394  10.353  -7.768  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       7.663  12.296  -8.509  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       8.705   8.360  -9.750  1.00  0.00           H  
ATOM    862  HE1 PHE A  60       9.061  13.235 -10.302  1.00  0.00           H  
ATOM    863  HE2 PHE A  60      10.106   9.293 -11.545  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      10.284  11.734 -11.824  1.00  0.00           H  
ATOM    865  N   ALA A  61       7.100  11.235  -5.104  1.00  0.00           N  
ATOM    866  CA  ALA A  61       7.104  12.501  -4.382  1.00  0.00           C  
ATOM    867  C   ALA A  61       7.685  12.333  -2.982  1.00  0.00           C  
ATOM    868  O   ALA A  61       6.951  12.133  -2.013  1.00  0.00           O  
ATOM    869  CB  ALA A  61       5.695  13.070  -4.306  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.335  10.630  -5.004  1.00  0.00           H  
ATOM    871  HA  ALA A  61       7.718  13.198  -4.934  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       5.107  12.482  -3.618  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       5.739  14.093  -3.961  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       5.241  13.039  -5.285  1.00  0.00           H  
ATOM    875  N   THR A  62       9.008  12.416  -2.881  1.00  0.00           N  
ATOM    876  CA  THR A  62       9.687  12.271  -1.600  1.00  0.00           C  
ATOM    877  C   THR A  62      11.169  12.608  -1.722  1.00  0.00           C  
ATOM    878  O   THR A  62      11.732  12.594  -2.818  1.00  0.00           O  
ATOM    879  CB  THR A  62       9.542  10.842  -1.045  1.00  0.00           C  
ATOM    880  OG1 THR A  62       9.858  10.824   0.352  1.00  0.00           O  
ATOM    881  CG2 THR A  62      10.453   9.877  -1.789  1.00  0.00           C  
ATOM    882  H   THR A  62       9.539  12.577  -3.689  1.00  0.00           H  
ATOM    883  HA  THR A  62       9.229  12.955  -0.900  1.00  0.00           H  
ATOM    884  HB  THR A  62       8.518  10.523  -1.179  1.00  0.00           H  
ATOM    885  HG1 THR A  62      10.806  10.724   0.464  1.00  0.00           H  
ATOM    886 HG21 THR A  62      11.179   9.468  -1.103  1.00  0.00           H  
ATOM    887 HG22 THR A  62      10.963  10.403  -2.582  1.00  0.00           H  
ATOM    888 HG23 THR A  62       9.862   9.076  -2.208  1.00  0.00           H  
ATOM    889  N   THR A  63      11.798  12.910  -0.591  1.00  0.00           N  
ATOM    890  CA  THR A  63      13.215  13.251  -0.571  1.00  0.00           C  
ATOM    891  C   THR A  63      14.004  12.376  -1.538  1.00  0.00           C  
ATOM    892  O   THR A  63      13.880  11.151  -1.527  1.00  0.00           O  
ATOM    893  CB  THR A  63      13.810  13.101   0.842  1.00  0.00           C  
ATOM    894  OG1 THR A  63      15.133  13.646   0.876  1.00  0.00           O  
ATOM    895  CG2 THR A  63      13.846  11.640   1.261  1.00  0.00           C  
ATOM    896  H   THR A  63      11.295  12.904   0.250  1.00  0.00           H  
ATOM    897  HA  THR A  63      13.314  14.284  -0.873  1.00  0.00           H  
ATOM    898  HB  THR A  63      13.186  13.645   1.537  1.00  0.00           H  
ATOM    899  HG1 THR A  63      15.124  14.480   1.353  1.00  0.00           H  
ATOM    900 HG21 THR A  63      13.178  11.069   0.634  1.00  0.00           H  
ATOM    901 HG22 THR A  63      13.534  11.553   2.291  1.00  0.00           H  
ATOM    902 HG23 THR A  63      14.851  11.260   1.156  1.00  0.00           H  
ATOM    903  N   THR A  64      14.819  13.011  -2.375  1.00  0.00           N  
ATOM    904  CA  THR A  64      15.629  12.290  -3.349  1.00  0.00           C  
ATOM    905  C   THR A  64      17.098  12.681  -3.239  1.00  0.00           C  
ATOM    906  O   THR A  64      17.513  13.726  -3.740  1.00  0.00           O  
ATOM    907  CB  THR A  64      15.145  12.555  -4.787  1.00  0.00           C  
ATOM    908  OG1 THR A  64      15.212  13.955  -5.077  1.00  0.00           O  
ATOM    909  CG2 THR A  64      13.720  12.059  -4.979  1.00  0.00           C  
ATOM    910  H   THR A  64      14.875  13.989  -2.336  1.00  0.00           H  
ATOM    911  HA  THR A  64      15.531  11.234  -3.147  1.00  0.00           H  
ATOM    912  HB  THR A  64      15.791  12.022  -5.471  1.00  0.00           H  
ATOM    913  HG1 THR A  64      14.695  14.144  -5.864  1.00  0.00           H  
ATOM    914 HG21 THR A  64      13.499  11.306  -4.238  1.00  0.00           H  
ATOM    915 HG22 THR A  64      13.616  11.634  -5.966  1.00  0.00           H  
ATOM    916 HG23 THR A  64      13.033  12.885  -4.868  1.00  0.00           H  
ATOM    917  N   LYS A  65      17.882  11.835  -2.580  1.00  0.00           N  
ATOM    918  CA  LYS A  65      19.307  12.090  -2.405  1.00  0.00           C  
ATOM    919  C   LYS A  65      20.002  12.241  -3.754  1.00  0.00           C  
ATOM    920  O   LYS A  65      19.440  11.898  -4.794  1.00  0.00           O  
ATOM    921  CB  LYS A  65      19.956  10.954  -1.610  1.00  0.00           C  
ATOM    922  CG  LYS A  65      20.053   9.649  -2.381  1.00  0.00           C  
ATOM    923  CD  LYS A  65      21.346   9.566  -3.175  1.00  0.00           C  
ATOM    924  CE  LYS A  65      21.578   8.164  -3.717  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      22.913   8.032  -4.363  1.00  0.00           N  
ATOM    926  H   LYS A  65      17.493  11.018  -2.202  1.00  0.00           H  
ATOM    927  HA  LYS A  65      19.414  13.011  -1.853  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      20.953  11.255  -1.324  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      19.373  10.777  -0.717  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      20.017   8.826  -1.684  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      19.217   9.582  -3.064  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      21.295  10.256  -4.004  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      22.171   9.835  -2.531  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      21.512   7.461  -2.900  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      20.811   7.942  -4.445  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      23.412   8.945  -4.342  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      22.803   7.732  -5.353  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      23.485   7.325  -3.860  1.00  0.00           H  
ATOM    939  N   ARG A  66      21.228  12.755  -3.729  1.00  0.00           N  
ATOM    940  CA  ARG A  66      21.999  12.951  -4.951  1.00  0.00           C  
ATOM    941  C   ARG A  66      22.735  11.673  -5.340  1.00  0.00           C  
ATOM    942  O   ARG A  66      23.735  11.307  -4.722  1.00  0.00           O  
ATOM    943  CB  ARG A  66      23.000  14.094  -4.769  1.00  0.00           C  
ATOM    944  CG  ARG A  66      22.360  15.401  -4.331  1.00  0.00           C  
ATOM    945  CD  ARG A  66      23.186  16.600  -4.767  1.00  0.00           C  
ATOM    946  NE  ARG A  66      24.492  16.632  -4.114  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      24.667  16.947  -2.836  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      23.625  17.255  -2.077  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      25.887  16.953  -2.313  1.00  0.00           N  
ATOM    950  H   ARG A  66      21.622  13.009  -2.869  1.00  0.00           H  
ATOM    951  HA  ARG A  66      21.310  13.210  -5.740  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      23.726  13.806  -4.023  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      23.508  14.263  -5.706  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      21.377  15.475  -4.772  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      22.275  15.405  -3.254  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      23.331  16.551  -5.836  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      22.647  17.502  -4.518  1.00  0.00           H  
ATOM    958  HE  ARG A  66      25.277  16.407  -4.657  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      22.704  17.250  -2.467  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      23.759  17.491  -1.114  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      26.675  16.721  -2.882  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      26.018  17.190  -1.351  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.657  -3.818 -12.534  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.275   6.787  -3.070  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -22.239   1.926  -2.127  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.088   2.780  -2.352  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.879   3.780  -1.231  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.604   4.953  -1.480  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.305   1.403  -1.300  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.206   2.163  -2.438  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.229   3.319  -3.277  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.013   3.315   0.007  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.842   4.178   1.170  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.522   4.939   1.093  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.500   6.169   1.114  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.894   3.351   2.456  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.203   2.868   2.700  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.233   2.369   0.141  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.655   4.889   1.177  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.223   2.510   2.368  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.590   3.968   3.290  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.845   3.510   2.387  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.423   4.197   1.005  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.098   4.800   0.929  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.898   5.505  -0.409  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.536   6.680  -0.456  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.017   3.734   1.123  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.855   4.288   1.717  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.506   3.220   0.993  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.019   5.528   1.722  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.397   2.953   1.765  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.752   3.315   0.163  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.802   4.012   2.634  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.136   4.778  -1.496  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.977   5.349  -2.820  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.398   4.360  -3.813  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.867   4.261  -4.946  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.422   3.845  -1.397  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.941   5.678  -3.177  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.318   6.202  -2.755  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.375   3.626  -3.386  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.728   2.643  -4.248  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.893   1.235  -3.685  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.073   1.053  -2.481  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.242   2.971  -4.405  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.635   2.136  -5.375  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.046   3.751  -2.471  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.202   2.689  -5.217  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.133   4.000  -4.714  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.742   2.825  -3.458  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.764   2.513  -6.248  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.830   0.241  -4.565  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.976  -1.151  -4.158  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.615  -1.832  -4.054  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.513  -3.056  -4.136  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.862  -1.905  -5.152  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.235  -1.680  -4.884  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.684   0.451  -5.512  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.448  -1.165  -3.187  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.643  -1.567  -6.154  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.661  -2.964  -5.078  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.428  -1.924  -3.976  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.571  -1.030  -3.874  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.229  -1.572  -3.762  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.799  -2.317  -5.010  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.407  -3.482  -4.941  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.712  -0.062  -3.816  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.539  -0.761  -3.583  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.196  -2.250  -2.922  1.00  0.00           H  
ATOM     66  N   VAL A   8     -10.873  -1.645  -6.154  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.489  -2.251  -7.423  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.201  -1.635  -7.959  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.739  -0.607  -7.463  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.599  -2.093  -8.479  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.477  -3.170  -9.547  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -12.970  -2.135  -7.821  1.00  0.00           C  
ATOM     73  H   VAL A   8     -11.194  -0.719  -6.144  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.329  -3.306  -7.254  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.480  -1.131  -8.955  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -12.425  -3.284 -10.052  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -10.719  -2.886 -10.261  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -11.203  -4.107  -9.083  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -12.989  -1.452  -6.985  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.722  -1.847  -8.540  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.171  -3.138  -7.472  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.626  -2.270  -8.974  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.391  -1.786  -9.579  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.597  -0.411 -10.209  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.727   0.003 -10.468  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.894  -2.774 -10.636  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -5.136  -2.578 -11.069  1.00  0.00           S  
ATOM     88  H   CYS A   9      -9.043  -3.086  -9.326  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.650  -1.703  -8.799  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -7.030  -3.781 -10.268  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.472  -2.645 -11.539  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.495   0.292 -10.454  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.554   1.620 -11.052  1.00  0.00           C  
ATOM     94  C   THR A  10      -6.067   1.594 -12.496  1.00  0.00           C  
ATOM     95  O   THR A  10      -6.238   2.563 -13.236  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.709   2.632 -10.256  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -6.081   2.601  -8.873  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -5.894   4.040 -10.804  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.624  -0.092 -10.225  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.583   1.948 -11.035  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.667   2.360 -10.347  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -7.002   2.857  -8.784  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -5.659   4.759 -10.033  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -6.918   4.172 -11.119  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -5.235   4.187 -11.647  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.461   0.479 -12.891  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -4.951   0.327 -14.249  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.946  -0.421 -15.129  1.00  0.00           C  
ATOM    109  O   ILE A  11      -6.347   0.068 -16.186  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.605  -0.421 -14.264  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.589   0.294 -13.371  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -3.079  -0.537 -15.687  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.621  -0.167 -11.931  1.00  0.00           C  
ATOM    114  H   ILE A  11      -5.354  -0.259 -12.256  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.796   1.315 -14.658  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.769  -1.418 -13.884  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.596   0.117 -13.753  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.792   1.355 -13.385  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -2.078  -0.941 -15.669  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -3.721  -1.193 -16.255  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -3.065   0.440 -16.146  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -3.585  -0.605 -11.714  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -1.848  -0.905 -11.771  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -2.454   0.677 -11.278  1.00  0.00           H  
ATOM    125  N   CYS A  12      -6.343  -1.609 -14.686  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -7.293  -2.425 -15.432  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.673  -2.387 -14.780  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.670  -2.765 -15.394  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.798  -3.870 -15.518  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.607  -4.689 -13.902  1.00  0.00           S  
ATOM    131  H   CYS A  12      -5.989  -1.946 -13.835  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -7.368  -2.020 -16.429  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.502  -4.450 -16.098  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.837  -3.885 -16.010  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.720  -1.927 -13.534  1.00  0.00           N  
ATOM    136  CA  GLN A  13      -9.977  -1.840 -12.800  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.581  -3.224 -12.589  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.758  -3.447 -12.873  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -10.967  -0.946 -13.547  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.883   0.519 -13.150  1.00  0.00           C  
ATOM    141  CD  GLN A  13      -9.904   1.300 -14.005  1.00  0.00           C  
ATOM    142  OE1 GLN A  13      -9.300   0.757 -14.930  1.00  0.00           O  
ATOM    143  NE2 GLN A  13      -9.743   2.582 -13.700  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.891  -1.641 -13.099  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.767  -1.402 -11.835  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -10.774  -1.022 -14.607  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.970  -1.293 -13.346  1.00  0.00           H  
ATOM    148  HG2 GLN A  13     -11.862   0.964 -13.254  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -10.568   0.582 -12.119  1.00  0.00           H  
ATOM    150 HE21 GLN A  13     -10.257   2.947 -12.949  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      -9.116   3.110 -14.236  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.768  -4.150 -12.090  1.00  0.00           N  
ATOM    153  CA  GLU A  14     -10.224  -5.513 -11.843  1.00  0.00           C  
ATOM    154  C   GLU A  14     -10.009  -5.903 -10.384  1.00  0.00           C  
ATOM    155  O   GLU A  14      -8.941  -5.668  -9.820  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.489  -6.494 -12.759  1.00  0.00           C  
ATOM    157  CG  GLU A  14     -10.037  -6.531 -14.176  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -11.352  -7.279 -14.274  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -12.411  -6.643 -14.089  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -11.323  -8.500 -14.536  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.841  -3.912 -11.884  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.281  -5.554 -12.062  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.447  -6.214 -12.804  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.568  -7.486 -12.340  1.00  0.00           H  
ATOM    165  HG2 GLU A  14     -10.190  -5.518 -14.515  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -9.314  -7.017 -14.815  1.00  0.00           H  
ATOM    167  N   GLU A  15     -11.031  -6.500  -9.780  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -10.954  -6.921  -8.386  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.163  -8.220  -8.253  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.497  -8.453  -7.244  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.358  -7.105  -7.806  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -13.053  -5.796  -7.470  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -14.506  -5.991  -7.082  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -14.813  -7.007  -6.423  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -15.336  -5.128  -7.436  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.857  -6.660 -10.283  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.445  -6.146  -7.833  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -12.964  -7.637  -8.525  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.287  -7.693  -6.903  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -12.536  -5.330  -6.645  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -13.010  -5.148  -8.333  1.00  0.00           H  
ATOM    182  N   TYR A  16     -10.243  -9.061  -9.278  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.538 -10.337  -9.275  1.00  0.00           C  
ATOM    184  C   TYR A  16      -8.072 -10.149  -8.894  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.365  -9.336  -9.488  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.638 -11.002 -10.649  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -8.499 -10.647 -11.578  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -7.209 -11.102 -11.333  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.712  -9.857 -12.700  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -6.165 -10.780 -12.178  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.675  -9.531 -13.552  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -6.403  -9.995 -13.287  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -5.367  -9.671 -14.132  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.790  -8.819 -10.054  1.00  0.00           H  
ATOM    195  HA  TYR A  16     -10.009 -10.975  -8.542  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.641 -12.074 -10.523  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.560 -10.697 -11.122  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -7.026 -11.718 -10.463  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.710  -9.494 -12.905  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -5.170 -11.144 -11.971  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -7.861  -8.915 -14.420  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -4.549 -10.040 -13.791  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.624 -10.909  -7.900  1.00  0.00           N  
ATOM    204  CA  SER A  17      -6.244 -10.826  -7.437  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.681 -12.215  -7.154  1.00  0.00           C  
ATOM    206  O   SER A  17      -6.312 -13.026  -6.477  1.00  0.00           O  
ATOM    207  CB  SER A  17      -6.158  -9.962  -6.177  1.00  0.00           C  
ATOM    208  OG  SER A  17      -6.910 -10.528  -5.118  1.00  0.00           O  
ATOM    209  H   SER A  17      -8.237 -11.540  -7.467  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.659 -10.366  -8.219  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -5.127  -9.882  -5.868  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -6.546  -8.977  -6.393  1.00  0.00           H  
ATOM    213  HG  SER A  17      -6.855  -9.959  -4.347  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.488 -12.481  -7.677  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -3.840 -13.773  -7.481  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.330 -13.659  -7.674  1.00  0.00           C  
ATOM    217  O   GLU A  18      -1.857 -13.312  -8.755  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -4.412 -14.808  -8.451  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -3.779 -16.183  -8.318  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -4.427 -17.214  -9.221  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -4.470 -16.984 -10.448  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -4.892 -18.250  -8.702  1.00  0.00           O  
ATOM    223  H   GLU A  18      -4.034 -11.794  -8.207  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -4.038 -14.093  -6.469  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -5.473 -14.904  -8.272  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -4.257 -14.460  -9.462  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -2.733 -16.110  -8.574  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -3.875 -16.512  -7.293  1.00  0.00           H  
ATOM    229  N   ALA A  19      -1.580 -13.953  -6.617  1.00  0.00           N  
ATOM    230  CA  ALA A  19      -0.125 -13.885  -6.669  1.00  0.00           C  
ATOM    231  C   ALA A  19       0.428 -14.804  -7.753  1.00  0.00           C  
ATOM    232  O   ALA A  19      -0.175 -15.817  -8.109  1.00  0.00           O  
ATOM    233  CB  ALA A  19       0.469 -14.244  -5.316  1.00  0.00           C  
ATOM    234  H   ALA A  19      -2.016 -14.223  -5.782  1.00  0.00           H  
ATOM    235  HA  ALA A  19       0.153 -12.867  -6.899  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       0.178 -13.503  -4.587  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       0.104 -15.214  -5.009  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       1.546 -14.272  -5.391  1.00  0.00           H  
ATOM    239  N   PRO A  20       1.603 -14.445  -8.291  1.00  0.00           N  
ATOM    240  CA  PRO A  20       2.329 -13.242  -7.875  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.627 -11.961  -8.312  1.00  0.00           C  
ATOM    242  O   PRO A  20       2.109 -10.859  -8.054  1.00  0.00           O  
ATOM    243  CB  PRO A  20       3.679 -13.379  -8.585  1.00  0.00           C  
ATOM    244  CG  PRO A  20       3.398 -14.235  -9.771  1.00  0.00           C  
ATOM    245  CD  PRO A  20       2.312 -15.186  -9.348  1.00  0.00           C  
ATOM    246  HA  PRO A  20       2.483 -13.221  -6.807  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       4.036 -12.402  -8.877  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       4.392 -13.845  -7.922  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       3.061 -13.624 -10.594  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       4.287 -14.782 -10.048  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       1.654 -15.401 -10.177  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       2.740 -16.098  -8.958  1.00  0.00           H  
ATOM    253  N   ASN A  21       0.484 -12.114  -8.973  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.286 -10.968  -9.444  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.340 -10.561  -8.419  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.533 -10.533  -8.720  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -0.956 -11.293 -10.781  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.457 -10.052 -11.493  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -1.268  -8.932 -11.019  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -2.101 -10.246 -12.638  1.00  0.00           N  
ATOM    261  H   ASN A  21       0.150 -13.018  -9.148  1.00  0.00           H  
ATOM    262  HA  ASN A  21       0.399 -10.145  -9.586  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -0.243 -11.790 -11.423  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -1.795 -11.950 -10.606  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.215 -11.167 -12.955  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.435  -9.461 -13.120  1.00  0.00           H  
ATOM    267  N   GLU A  22      -0.890 -10.247  -7.209  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.795  -9.842  -6.139  1.00  0.00           C  
ATOM    269  C   GLU A  22      -2.132  -8.357  -6.245  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.600  -7.649  -7.099  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -1.172 -10.139  -4.774  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.527 -11.513  -4.229  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -0.681 -11.902  -3.032  1.00  0.00           C  
ATOM    274  OE1 GLU A  22       0.562 -11.885  -3.153  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -1.262 -12.223  -1.975  1.00  0.00           O  
ATOM    276  H   GLU A  22       0.073 -10.289  -7.030  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.705 -10.413  -6.241  1.00  0.00           H  
ATOM    278  HB2 GLU A  22      -0.098 -10.075  -4.860  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.513  -9.397  -4.068  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.564 -11.511  -3.931  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.378 -12.245  -5.010  1.00  0.00           H  
ATOM    282  N   MET A  23      -3.020  -7.895  -5.371  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.428  -6.494  -5.365  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.924  -5.787  -4.111  1.00  0.00           C  
ATOM    285  O   MET A  23      -3.014  -6.322  -3.006  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.951  -6.384  -5.450  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.470  -4.970  -5.251  1.00  0.00           C  
ATOM    288  SD  MET A  23      -7.253  -4.844  -5.487  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.373  -5.017  -7.265  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.410  -8.508  -4.714  1.00  0.00           H  
ATOM    291  HA  MET A  23      -2.992  -6.019  -6.231  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.271  -6.729  -6.422  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.389  -7.015  -4.691  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -5.231  -4.650  -4.248  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.980  -4.319  -5.961  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -8.347  -5.407  -7.524  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -7.236  -4.053  -7.731  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -6.609  -5.697  -7.613  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.394  -4.581  -4.289  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.877  -3.800  -3.172  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.509  -2.413  -3.132  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.452  -1.666  -4.109  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.346  -3.653  -3.251  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.177  -2.864  -2.060  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.317  -5.020  -3.328  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.350  -4.208  -5.194  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -2.121  -4.323  -2.258  1.00  0.00           H  
ATOM    308  HB  VAL A  24      -0.103  -3.107  -4.151  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       0.886  -3.467  -1.512  1.00  0.00           H  
ATOM    310 HG12 VAL A  24       0.661  -1.964  -2.409  1.00  0.00           H  
ATOM    311 HG13 VAL A  24      -0.647  -2.602  -1.412  1.00  0.00           H  
ATOM    312 HG21 VAL A  24      -0.109  -5.670  -2.578  1.00  0.00           H  
ATOM    313 HG22 VAL A  24       0.154  -5.444  -4.307  1.00  0.00           H  
ATOM    314 HG23 VAL A  24       1.378  -4.916  -3.153  1.00  0.00           H  
ATOM    315  N   ILE A  25      -3.110  -2.075  -1.996  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.751  -0.777  -1.829  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.773   0.251  -1.271  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.997  -0.044  -0.360  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.971  -0.868  -0.894  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.966  -1.906  -1.417  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.638   0.492  -0.759  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.557  -1.551  -2.764  1.00  0.00           C  
ATOM    323  H   ILE A  25      -3.122  -2.714  -1.253  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -4.090  -0.446  -2.799  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.626  -1.171   0.083  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.467  -2.857  -1.515  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.779  -2.002  -0.712  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -5.426   0.902   0.217  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -5.255   1.157  -1.519  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -6.706   0.384  -0.880  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -7.632  -1.491  -2.680  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -6.168  -0.597  -3.087  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -6.294  -2.311  -3.484  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.815   1.460  -1.821  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.934   2.533  -1.378  1.00  0.00           C  
ATOM    336  C   CYS A  26      -2.385   3.086  -0.029  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.579   3.133   0.266  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.903   3.657  -2.417  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.917   5.104  -1.917  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.455   1.634  -2.544  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.941   2.125  -1.272  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.482   3.275  -3.336  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.912   3.993  -2.602  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.421   3.502   0.785  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.718   4.052   2.102  1.00  0.00           C  
ATOM    346  C   ASP A  27      -2.160   5.509   1.996  1.00  0.00           C  
ATOM    347  O   ASP A  27      -3.052   5.953   2.720  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.494   3.943   3.012  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -0.853   4.043   4.482  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -1.676   4.914   4.833  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -0.311   3.251   5.281  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.488   3.438   0.493  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.525   3.475   2.529  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -0.011   2.992   2.843  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.196   4.740   2.774  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.530   6.248   1.090  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.857   7.654   0.887  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.177   7.804   0.137  1.00  0.00           C  
ATOM    359  O   LYS A  28      -4.200   8.157   0.724  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.737   8.354   0.114  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -0.951   9.849  -0.047  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.370  10.592  -0.158  1.00  0.00           C  
ATOM    363  CE  LYS A  28       1.083  10.666   1.184  1.00  0.00           C  
ATOM    364  NZ  LYS A  28       2.551  10.858   1.022  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.828   5.837   0.542  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -1.955   8.116   1.858  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.196   8.199   0.636  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.666   7.913  -0.870  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.528  10.027  -0.943  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.491  10.221   0.812  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       1.006  10.076  -0.863  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       0.180  11.596  -0.511  1.00  0.00           H  
ATOM    373  HE2 LYS A  28       0.679  11.494   1.745  1.00  0.00           H  
ATOM    374  HE3 LYS A  28       0.906   9.746   1.721  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28       2.964  10.048   0.519  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28       3.004  10.943   1.954  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28       2.740  11.724   0.478  1.00  0.00           H  
ATOM    378  N   CYS A  29      -3.147   7.531  -1.163  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -4.340   7.633  -1.995  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.437   6.700  -1.489  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.469   7.149  -0.993  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -4.004   7.302  -3.450  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.442   8.034  -4.037  1.00  0.00           S  
ATOM    384  H   CYS A  29      -2.301   7.254  -1.575  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.697   8.650  -1.939  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.925   6.230  -3.558  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.797   7.665  -4.086  1.00  0.00           H  
ATOM    388  N   GLY A  30      -5.204   5.397  -1.620  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -6.180   4.421  -1.172  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.704   3.563  -2.307  1.00  0.00           C  
ATOM    391  O   GLY A  30      -7.817   3.042  -2.236  1.00  0.00           O  
ATOM    392  H   GLY A  30      -4.363   5.097  -2.023  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.721   3.781  -0.433  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -7.010   4.941  -0.717  1.00  0.00           H  
ATOM    395  N   GLN A  31      -5.902   3.417  -3.356  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -6.293   2.618  -4.511  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.420   1.373  -4.633  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.315   1.323  -4.095  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -6.195   3.451  -5.790  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -7.259   4.531  -5.896  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -7.554   4.922  -7.331  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -6.653   5.297  -8.082  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -8.820   4.836  -7.720  1.00  0.00           N  
ATOM    404  H   GLN A  31      -5.027   3.857  -3.353  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -7.318   2.311  -4.370  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -5.226   3.926  -5.823  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.294   2.794  -6.642  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -8.170   4.167  -5.445  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -6.920   5.406  -5.362  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -9.485   4.530  -7.067  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -9.039   5.083  -8.642  1.00  0.00           H  
ATOM    412  N   GLY A  32      -5.925   0.370  -5.344  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -5.179  -0.862  -5.523  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.376  -0.872  -6.809  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.713  -0.173  -7.765  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.812   0.466  -5.750  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.504  -0.986  -4.689  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.872  -1.690  -5.538  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.312  -1.666  -6.834  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.456  -1.761  -8.011  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.859  -3.159  -8.139  1.00  0.00           C  
ATOM    422  O   TYR A  33      -0.974  -3.541  -7.374  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.337  -0.721  -7.939  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.837   0.706  -7.909  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.468   1.217  -6.781  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.679   1.542  -9.007  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.927   2.520  -6.749  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.134   2.846  -8.983  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.757   3.330  -7.852  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -3.212   4.629  -7.825  1.00  0.00           O  
ATOM    431  H   TYR A  33      -3.094  -2.199  -6.041  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -3.065  -1.561  -8.880  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.757  -0.887  -7.045  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.697  -0.830  -8.803  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.599   0.580  -5.919  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.191   1.159  -9.892  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -3.415   2.900  -5.863  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -2.001   3.481  -9.847  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -3.981   4.686  -7.252  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.351  -3.918  -9.113  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.866  -5.274  -9.344  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.354  -5.284  -9.547  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.209  -4.356 -10.127  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.559  -5.886 -10.562  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -4.010  -6.182 -10.339  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -4.986  -5.915 -11.277  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.650  -6.728  -9.279  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -6.163  -6.282 -10.802  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -5.986  -6.779  -9.591  1.00  0.00           N  
ATOM    450  H   HIS A  34      -3.056  -3.557  -9.691  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -2.103  -5.864  -8.472  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.485  -5.199 -11.393  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -2.067  -6.812 -10.822  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -4.194  -7.061  -8.357  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -7.108  -6.192 -11.315  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.704  -7.046  -8.980  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.296  -6.337  -9.064  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.743  -6.465  -9.192  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.160  -6.496 -10.658  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.303  -6.186 -10.997  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.229  -7.732  -8.484  1.00  0.00           C  
ATOM    462  CG  GLN A  35       2.106  -7.669  -6.971  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.651  -8.908  -6.288  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       1.918  -9.635  -5.618  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       3.945  -9.154  -6.456  1.00  0.00           N  
ATOM    466  H   GLN A  35      -0.208  -7.044  -8.612  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.195  -5.606  -8.720  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.648  -8.572  -8.837  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.267  -7.893  -8.733  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.653  -6.809  -6.613  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       1.062  -7.563  -6.711  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.468  -8.530  -7.002  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.325  -9.948  -6.026  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.227  -6.873 -11.525  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.497  -6.945 -12.957  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.108  -5.644 -13.651  1.00  0.00           C  
ATOM    477  O   LEU A  36       1.545  -5.369 -14.769  1.00  0.00           O  
ATOM    478  CB  LEU A  36       0.736  -8.116 -13.582  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.313  -9.508 -13.319  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.531 -10.563 -14.085  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       2.787  -9.554 -13.696  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.335  -7.109 -11.196  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.557  -7.105 -13.086  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -0.272  -8.098 -13.197  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       0.714  -7.962 -14.651  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.230  -9.732 -12.264  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -0.339 -10.110 -14.536  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       0.219 -11.343 -13.407  1.00  0.00           H  
ATOM    489 HD13 LEU A  36       1.158 -10.986 -14.856  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.087 -10.580 -13.846  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       3.375  -9.119 -12.902  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       2.942  -8.996 -14.608  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.286  -4.844 -12.980  1.00  0.00           N  
ATOM    494  CA  CYS A  37      -0.161  -3.570 -13.530  1.00  0.00           C  
ATOM    495  C   CYS A  37       0.784  -2.442 -13.125  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.265  -1.687 -13.972  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.581  -3.256 -13.054  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.867  -4.296 -13.817  1.00  0.00           S  
ATOM    499  H   CYS A  37      -0.028  -5.118 -12.092  1.00  0.00           H  
ATOM    500  HA  CYS A  37      -0.161  -3.655 -14.605  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.634  -3.399 -11.985  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.810  -2.226 -13.286  1.00  0.00           H  
ATOM    503  N   HIS A  38       1.046  -2.333 -11.827  1.00  0.00           N  
ATOM    504  CA  HIS A  38       1.934  -1.298 -11.310  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.308  -1.383 -11.967  1.00  0.00           C  
ATOM    506  O   HIS A  38       3.794  -2.472 -12.278  1.00  0.00           O  
ATOM    507  CB  HIS A  38       2.072  -1.426  -9.793  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.739  -0.248  -9.150  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       4.108  -0.121  -9.050  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       2.216   0.860  -8.576  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       4.398   1.014  -8.439  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       3.268   1.629  -8.142  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.633  -2.964 -11.202  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.496  -0.339 -11.543  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       1.090  -1.530  -9.356  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.658  -2.305  -9.564  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.768  -0.767  -9.375  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       1.166   1.097  -8.477  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       5.391   1.379  -8.221  1.00  0.00           H  
ATOM    520  N   THR A  39       3.931  -0.228 -12.177  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.248  -0.172 -12.799  1.00  0.00           C  
ATOM    522  C   THR A  39       6.190   0.732 -12.012  1.00  0.00           C  
ATOM    523  O   THR A  39       5.913   1.910 -11.783  1.00  0.00           O  
ATOM    524  CB  THR A  39       5.163   0.336 -14.251  1.00  0.00           C  
ATOM    525  OG1 THR A  39       4.291  -0.507 -15.014  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.540   0.365 -14.896  1.00  0.00           C  
ATOM    527  H   THR A  39       3.493   0.606 -11.908  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.653  -1.173 -12.813  1.00  0.00           H  
ATOM    529  HB  THR A  39       4.764   1.340 -14.243  1.00  0.00           H  
ATOM    530  HG1 THR A  39       4.807  -1.190 -15.449  1.00  0.00           H  
ATOM    531 HG21 THR A  39       6.461   0.770 -15.894  1.00  0.00           H  
ATOM    532 HG22 THR A  39       6.936  -0.638 -14.945  1.00  0.00           H  
ATOM    533 HG23 THR A  39       7.200   0.985 -14.307  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.332   0.171 -11.586  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.672  -1.230 -11.851  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.790  -2.198 -11.071  1.00  0.00           C  
ATOM    537  O   PRO A  40       6.087  -1.802 -10.141  1.00  0.00           O  
ATOM    538  CB  PRO A  40       9.126  -1.336 -11.385  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.277  -0.259 -10.367  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.377   0.861 -10.812  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.613  -1.460 -12.905  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.299  -2.313 -10.956  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.789  -1.182 -12.223  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       8.970  -0.623  -9.398  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.303   0.076 -10.336  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       7.954   1.368  -9.958  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       8.921   1.557 -11.435  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.832  -3.470 -11.455  1.00  0.00           N  
ATOM    549  CA  HIS A  41       6.037  -4.496 -10.790  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.337  -4.532  -9.294  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.451  -4.857  -8.883  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.313  -5.867 -11.409  1.00  0.00           C  
ATOM    553  CG  HIS A  41       6.141  -5.897 -12.897  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       7.026  -6.529 -13.744  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       5.177  -5.369 -13.688  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.615  -6.387 -14.992  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.495  -5.688 -14.985  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.412  -3.725 -12.203  1.00  0.00           H  
ATOM    559  HA  HIS A  41       4.995  -4.251 -10.929  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.329  -6.157 -11.188  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.635  -6.591 -10.981  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.317  -4.802 -13.360  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       7.110  -6.777 -15.869  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       5.025  -5.367 -15.782  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.337  -4.195  -8.487  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.495  -4.188  -7.038  1.00  0.00           C  
ATOM    567  C   ILE A  42       6.135  -5.483  -6.549  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.824  -6.567  -7.043  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.143  -3.996  -6.325  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.479  -2.697  -6.786  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.336  -3.993  -4.816  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       1.981  -2.677  -6.577  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.473  -3.945  -8.875  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.138  -3.360  -6.776  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.505  -4.828  -6.581  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       3.901  -1.870  -6.237  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.670  -2.558  -7.840  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       5.106  -4.702  -4.550  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       4.630  -3.006  -4.493  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       3.410  -4.269  -4.334  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.731  -3.266  -5.706  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.652  -1.659  -6.428  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.490  -3.092  -7.444  1.00  0.00           H  
ATOM    584  N   ASP A  43       7.030  -5.363  -5.574  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.713  -6.524  -5.016  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.807  -7.269  -4.040  1.00  0.00           C  
ATOM    587  O   ASP A  43       6.262  -6.677  -3.108  1.00  0.00           O  
ATOM    588  CB  ASP A  43       9.000  -6.095  -4.310  1.00  0.00           C  
ATOM    589  CG  ASP A  43      10.191  -6.065  -5.247  1.00  0.00           C  
ATOM    590  OD1 ASP A  43      10.210  -6.860  -6.210  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      11.105  -5.245  -5.018  1.00  0.00           O  
ATOM    592  H   ASP A  43       7.236  -4.471  -5.222  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.963  -7.185  -5.831  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       8.865  -5.105  -3.899  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       9.212  -6.787  -3.509  1.00  0.00           H  
ATOM    596  N   SER A  44       6.651  -8.570  -4.261  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.808  -9.395  -3.404  1.00  0.00           C  
ATOM    598  C   SER A  44       6.144  -9.171  -1.933  1.00  0.00           C  
ATOM    599  O   SER A  44       5.252  -9.034  -1.095  1.00  0.00           O  
ATOM    600  CB  SER A  44       5.977 -10.874  -3.758  1.00  0.00           C  
ATOM    601  OG  SER A  44       7.334 -11.270  -3.659  1.00  0.00           O  
ATOM    602  H   SER A  44       7.113  -8.985  -5.020  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.781  -9.109  -3.574  1.00  0.00           H  
ATOM    604  HB2 SER A  44       5.390 -11.474  -3.079  1.00  0.00           H  
ATOM    605  HB3 SER A  44       5.638 -11.040  -4.770  1.00  0.00           H  
ATOM    606  HG  SER A  44       7.384 -12.151  -3.281  1.00  0.00           H  
ATOM    607  N   SER A  45       7.437  -9.135  -1.626  1.00  0.00           N  
ATOM    608  CA  SER A  45       7.892  -8.932  -0.256  1.00  0.00           C  
ATOM    609  C   SER A  45       6.960  -7.983   0.491  1.00  0.00           C  
ATOM    610  O   SER A  45       6.352  -8.355   1.495  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.317  -8.376  -0.247  1.00  0.00           C  
ATOM    612  OG  SER A  45      10.181  -9.172  -1.040  1.00  0.00           O  
ATOM    613  H   SER A  45       8.100  -9.251  -2.339  1.00  0.00           H  
ATOM    614  HA  SER A  45       7.886  -9.890   0.241  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.312  -7.371  -0.641  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.689  -8.362   0.767  1.00  0.00           H  
ATOM    617  HG  SER A  45      11.078  -8.839  -0.970  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.852  -6.755  -0.007  1.00  0.00           N  
ATOM    619  CA  VAL A  46       5.993  -5.753   0.612  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.701  -6.377   1.127  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.304  -6.153   2.271  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.645  -4.624  -0.377  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       4.696  -3.624   0.265  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       6.911  -3.934  -0.863  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.361  -6.519  -0.809  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.529  -5.321   1.444  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.148  -5.061  -1.231  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       3.680  -3.973   0.158  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       4.935  -3.523   1.314  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       4.800  -2.665  -0.222  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       6.979  -2.952  -0.420  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.772  -4.520  -0.578  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       6.880  -3.841  -1.939  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.049  -7.162   0.276  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.803  -7.821   0.645  1.00  0.00           C  
ATOM    636  C   ILE A  47       3.023  -8.818   1.778  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.333  -8.779   2.796  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.176  -8.555  -0.555  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       1.893  -7.570  -1.691  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.899  -9.266  -0.133  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.597  -8.242  -3.014  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.416  -7.302  -0.622  1.00  0.00           H  
ATOM    643  HA  ILE A  47       2.111  -7.061   0.979  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.877  -9.299  -0.900  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.040  -6.964  -1.430  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       2.755  -6.932  -1.828  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       0.680 -10.058  -0.834  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       1.031  -9.686   0.853  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       0.082  -8.561  -0.119  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       1.003  -9.128  -2.842  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       1.051  -7.561  -3.650  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       2.524  -8.518  -3.493  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.990  -9.710   1.593  1.00  0.00           N  
ATOM    654  CA  ASP A  48       4.305 -10.717   2.601  1.00  0.00           C  
ATOM    655  C   ASP A  48       4.300 -10.106   3.999  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.707 -10.658   4.926  1.00  0.00           O  
ATOM    657  CB  ASP A  48       5.666 -11.351   2.312  1.00  0.00           C  
ATOM    658  CG  ASP A  48       6.002 -12.468   3.280  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       5.848 -12.261   4.501  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       6.419 -13.550   2.816  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.506  -9.691   0.760  1.00  0.00           H  
ATOM    662  HA  ASP A  48       3.544 -11.482   2.553  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.662 -11.756   1.310  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       6.432 -10.592   2.385  1.00  0.00           H  
ATOM    665  N   SER A  49       4.967  -8.965   4.143  1.00  0.00           N  
ATOM    666  CA  SER A  49       5.044  -8.282   5.429  1.00  0.00           C  
ATOM    667  C   SER A  49       3.781  -7.465   5.687  1.00  0.00           C  
ATOM    668  O   SER A  49       3.024  -7.164   4.764  1.00  0.00           O  
ATOM    669  CB  SER A  49       6.272  -7.372   5.474  1.00  0.00           C  
ATOM    670  OG  SER A  49       6.772  -7.254   6.795  1.00  0.00           O  
ATOM    671  H   SER A  49       5.419  -8.575   3.366  1.00  0.00           H  
ATOM    672  HA  SER A  49       5.135  -9.034   6.198  1.00  0.00           H  
ATOM    673  HB2 SER A  49       7.046  -7.785   4.845  1.00  0.00           H  
ATOM    674  HB3 SER A  49       6.002  -6.389   5.114  1.00  0.00           H  
ATOM    675  HG  SER A  49       6.084  -7.495   7.420  1.00  0.00           H  
ATOM    676  N   ASP A  50       3.562  -7.110   6.947  1.00  0.00           N  
ATOM    677  CA  ASP A  50       2.392  -6.327   7.328  1.00  0.00           C  
ATOM    678  C   ASP A  50       2.715  -4.835   7.333  1.00  0.00           C  
ATOM    679  O   ASP A  50       2.125  -4.066   8.090  1.00  0.00           O  
ATOM    680  CB  ASP A  50       1.891  -6.757   8.708  1.00  0.00           C  
ATOM    681  CG  ASP A  50       2.039  -8.248   8.939  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       1.213  -9.015   8.402  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       2.980  -8.647   9.657  1.00  0.00           O  
ATOM    684  H   ASP A  50       4.202  -7.380   7.639  1.00  0.00           H  
ATOM    685  HA  ASP A  50       1.617  -6.512   6.600  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       2.456  -6.236   9.468  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       0.847  -6.498   8.801  1.00  0.00           H  
ATOM    688  N   GLU A  51       3.655  -4.436   6.482  1.00  0.00           N  
ATOM    689  CA  GLU A  51       4.057  -3.037   6.391  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.109  -2.257   5.484  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.108  -2.792   5.006  1.00  0.00           O  
ATOM    692  CB  GLU A  51       5.489  -2.928   5.863  1.00  0.00           C  
ATOM    693  CG  GLU A  51       6.547  -3.022   6.949  1.00  0.00           C  
ATOM    694  CD  GLU A  51       7.955  -2.878   6.406  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       8.341  -3.690   5.539  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       8.671  -1.956   6.848  1.00  0.00           O  
ATOM    697  H   GLU A  51       4.090  -5.097   5.904  1.00  0.00           H  
ATOM    698  HA  GLU A  51       4.016  -2.615   7.383  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       5.660  -3.724   5.153  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       5.603  -1.979   5.360  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       6.374  -2.237   7.670  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       6.461  -3.982   7.437  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.430  -0.989   5.253  1.00  0.00           N  
ATOM    704  CA  LYS A  52       2.609  -0.134   4.404  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.271   0.083   3.047  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.497   0.096   2.940  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.367   1.215   5.086  1.00  0.00           C  
ATOM    708  CG  LYS A  52       3.634   2.025   5.299  1.00  0.00           C  
ATOM    709  CD  LYS A  52       4.208   1.807   6.689  1.00  0.00           C  
ATOM    710  CE  LYS A  52       5.184   2.911   7.069  1.00  0.00           C  
ATOM    711  NZ  LYS A  52       5.866   2.627   8.361  1.00  0.00           N  
ATOM    712  H   LYS A  52       4.241  -0.619   5.663  1.00  0.00           H  
ATOM    713  HA  LYS A  52       1.661  -0.627   4.255  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       1.691   1.796   4.477  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       1.910   1.040   6.050  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       4.369   1.726   4.567  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       3.405   3.074   5.175  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       3.400   1.794   7.405  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       4.726   0.858   6.711  1.00  0.00           H  
ATOM    720  HE2 LYS A  52       5.927   3.000   6.291  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       4.639   3.840   7.155  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52       6.566   1.868   8.238  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52       5.170   2.331   9.075  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52       6.354   3.480   8.703  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.452   0.253   2.016  1.00  0.00           N  
ATOM    726  CA  TRP A  53       2.959   0.470   0.666  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.390   1.753   0.070  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.325   2.219   0.477  1.00  0.00           O  
ATOM    729  CB  TRP A  53       2.612  -0.720  -0.230  1.00  0.00           C  
ATOM    730  CG  TRP A  53       2.977  -0.508  -1.668  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.190  -0.746  -2.249  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.123  -0.014  -2.705  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.141  -0.430  -3.585  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       2.884   0.021  -3.890  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       0.789   0.400  -2.749  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.353   0.455  -5.102  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.264   0.830  -3.953  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.045   0.854  -5.116  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.484   0.232   2.165  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.034   0.561   0.727  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.139  -1.594   0.123  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       1.548  -0.901  -0.178  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.052  -1.125  -1.723  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       4.885  -0.514  -4.217  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.171   0.388  -1.863  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       2.942   0.478  -6.008  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.765   1.154  -4.006  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.594   1.198  -6.034  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.105   2.321  -0.895  1.00  0.00           N  
ATOM    750  CA  LEU A  54       2.670   3.551  -1.547  1.00  0.00           C  
ATOM    751  C   LEU A  54       2.846   3.457  -3.059  1.00  0.00           C  
ATOM    752  O   LEU A  54       3.841   2.920  -3.547  1.00  0.00           O  
ATOM    753  CB  LEU A  54       3.457   4.745  -1.004  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.088   5.207   0.406  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       4.209   6.042   1.006  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       1.786   5.996   0.385  1.00  0.00           C  
ATOM    757  H   LEU A  54       3.946   1.904  -1.176  1.00  0.00           H  
ATOM    758  HA  LEU A  54       1.623   3.691  -1.326  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       4.503   4.478  -1.000  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.302   5.576  -1.677  1.00  0.00           H  
ATOM    761  HG  LEU A  54       2.944   4.341   1.037  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       4.062   6.129   2.072  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       4.203   7.026   0.560  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       5.157   5.564   0.810  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       1.001   5.384  -0.034  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       1.913   6.883  -0.218  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       1.522   6.281   1.393  1.00  0.00           H  
ATOM    768  N   CYS A  55       1.875   3.986  -3.796  1.00  0.00           N  
ATOM    769  CA  CYS A  55       1.921   3.964  -5.253  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.039   4.863  -5.775  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.420   5.837  -5.126  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.579   4.411  -5.834  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.199   6.171  -5.560  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.106   4.400  -3.349  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.118   2.949  -5.564  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.581   4.238  -6.901  1.00  0.00           H  
ATOM    777  HB3 CYS A  55      -0.212   3.829  -5.383  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.558   4.529  -6.952  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.632   5.305  -7.561  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.461   6.793  -7.267  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.293   7.402  -6.596  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.664   5.072  -9.072  1.00  0.00           C  
ATOM    783  CG  ARG A  56       5.668   5.949  -9.802  1.00  0.00           C  
ATOM    784  CD  ARG A  56       6.142   5.298 -11.092  1.00  0.00           C  
ATOM    785  NE  ARG A  56       5.138   5.386 -12.150  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       5.277   4.819 -13.343  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       6.372   4.128 -13.629  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       4.320   4.944 -14.253  1.00  0.00           N  
ATOM    789  H   ARG A  56       3.212   3.741  -7.421  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.566   4.971  -7.134  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       4.917   4.039  -9.261  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.683   5.273  -9.476  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       5.202   6.894 -10.039  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       6.520   6.116  -9.159  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       7.042   5.796 -11.421  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       6.356   4.258 -10.897  1.00  0.00           H  
ATOM    797  HE  ARG A  56       4.322   5.892 -11.960  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       7.094   4.031 -12.945  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       6.473   3.701 -14.528  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       3.493   5.464 -14.041  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       4.425   4.517 -15.151  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.377   7.370  -7.776  1.00  0.00           N  
ATOM    803  CA  GLN A  57       3.099   8.786  -7.570  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.546   9.232  -6.181  1.00  0.00           C  
ATOM    805  O   GLN A  57       4.197  10.266  -6.030  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.606   9.066  -7.752  1.00  0.00           C  
ATOM    807  CG  GLN A  57       1.156   9.044  -9.204  1.00  0.00           C  
ATOM    808  CD  GLN A  57       1.078   7.639  -9.769  1.00  0.00           C  
ATOM    809  OE1 GLN A  57       0.689   6.699  -9.076  1.00  0.00           O  
ATOM    810  NE2 GLN A  57       1.449   7.489 -11.036  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.751   6.832  -8.303  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.653   9.344  -8.309  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       1.043   8.320  -7.212  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.382  10.041  -7.344  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       0.178   9.497  -9.272  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       1.858   9.615  -9.794  1.00  0.00           H  
ATOM    817 HE21 GLN A  57       1.749   8.283 -11.527  1.00  0.00           H  
ATOM    818 HE22 GLN A  57       1.409   6.592 -11.426  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.191   8.446  -5.170  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.554   8.760  -3.794  1.00  0.00           C  
ATOM    821  C   CYS A  58       5.023   8.439  -3.532  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.722   9.190  -2.853  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.669   7.979  -2.820  1.00  0.00           C  
ATOM    824  SG  CYS A  58       0.906   8.436  -2.888  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.671   7.635  -5.354  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.397   9.817  -3.641  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       2.743   6.925  -3.045  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.015   8.152  -1.812  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.484   7.317  -4.076  1.00  0.00           N  
ATOM    830  CA  VAL A  59       6.869   6.897  -3.904  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.834   7.977  -4.378  1.00  0.00           C  
ATOM    832  O   VAL A  59       8.623   8.507  -3.595  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.159   5.592  -4.670  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.622   5.201  -4.522  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.248   4.476  -4.184  1.00  0.00           C  
ATOM    836  H   VAL A  59       4.878   6.760  -4.608  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.034   6.716  -2.851  1.00  0.00           H  
ATOM    838  HB  VAL A  59       6.959   5.762  -5.717  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       9.202   5.681  -5.296  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       8.982   5.513  -3.553  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       8.718   4.129  -4.615  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       6.794   3.831  -3.512  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       5.401   4.902  -3.667  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       5.900   3.901  -5.030  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.767   8.300  -5.665  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.635   9.318  -6.244  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.835  10.479  -5.275  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.952  10.963  -5.090  1.00  0.00           O  
ATOM    849  CB  PHE A  60       8.047   9.833  -7.560  1.00  0.00           C  
ATOM    850  CG  PHE A  60       9.049  10.533  -8.432  1.00  0.00           C  
ATOM    851  CD1 PHE A  60      10.020   9.813  -9.109  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       9.021  11.911  -8.574  1.00  0.00           C  
ATOM    853  CE1 PHE A  60      10.944  10.454  -9.913  1.00  0.00           C  
ATOM    854  CE2 PHE A  60       9.942  12.557  -9.376  1.00  0.00           C  
ATOM    855  CZ  PHE A  60      10.905  11.828 -10.046  1.00  0.00           C  
ATOM    856  H   PHE A  60       7.117   7.842  -6.239  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.593   8.862  -6.443  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.647   8.999  -8.117  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       7.251  10.529  -7.341  1.00  0.00           H  
ATOM    860  HD1 PHE A  60      10.051   8.737  -9.006  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       8.269  12.482  -8.050  1.00  0.00           H  
ATOM    862  HE1 PHE A  60      11.696   9.881 -10.435  1.00  0.00           H  
ATOM    863  HE2 PHE A  60       9.910  13.632  -9.478  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      11.625  12.331 -10.674  1.00  0.00           H  
ATOM    865  N   ALA A  61       7.744  10.921  -4.658  1.00  0.00           N  
ATOM    866  CA  ALA A  61       7.798  12.024  -3.706  1.00  0.00           C  
ATOM    867  C   ALA A  61       8.260  11.543  -2.335  1.00  0.00           C  
ATOM    868  O   ALA A  61       7.504  11.586  -1.364  1.00  0.00           O  
ATOM    869  CB  ALA A  61       6.438  12.698  -3.602  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.882  10.495  -4.847  1.00  0.00           H  
ATOM    871  HA  ALA A  61       8.506  12.752  -4.079  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       5.818  12.150  -2.909  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       6.566  13.711  -3.247  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       5.968  12.713  -4.574  1.00  0.00           H  
ATOM    875  N   THR A  62       9.506  11.085  -2.261  1.00  0.00           N  
ATOM    876  CA  THR A  62      10.067  10.595  -1.009  1.00  0.00           C  
ATOM    877  C   THR A  62      11.358  11.327  -0.661  1.00  0.00           C  
ATOM    878  O   THR A  62      11.810  11.301   0.484  1.00  0.00           O  
ATOM    879  CB  THR A  62      10.350   9.082  -1.075  1.00  0.00           C  
ATOM    880  OG1 THR A  62      10.869   8.626   0.179  1.00  0.00           O  
ATOM    881  CG2 THR A  62      11.340   8.764  -2.186  1.00  0.00           C  
ATOM    882  H   THR A  62      10.059  11.077  -3.070  1.00  0.00           H  
ATOM    883  HA  THR A  62       9.343  10.771  -0.227  1.00  0.00           H  
ATOM    884  HB  THR A  62       9.423   8.566  -1.281  1.00  0.00           H  
ATOM    885  HG1 THR A  62      10.404   9.063   0.896  1.00  0.00           H  
ATOM    886 HG21 THR A  62      10.897   8.057  -2.870  1.00  0.00           H  
ATOM    887 HG22 THR A  62      12.236   8.339  -1.758  1.00  0.00           H  
ATOM    888 HG23 THR A  62      11.589   9.671  -2.716  1.00  0.00           H  
ATOM    889  N   THR A  63      11.949  11.981  -1.657  1.00  0.00           N  
ATOM    890  CA  THR A  63      13.188  12.721  -1.456  1.00  0.00           C  
ATOM    891  C   THR A  63      12.910  14.188  -1.150  1.00  0.00           C  
ATOM    892  O   THR A  63      13.405  14.732  -0.162  1.00  0.00           O  
ATOM    893  CB  THR A  63      14.103  12.630  -2.692  1.00  0.00           C  
ATOM    894  OG1 THR A  63      14.349  11.258  -3.020  1.00  0.00           O  
ATOM    895  CG2 THR A  63      15.424  13.342  -2.440  1.00  0.00           C  
ATOM    896  H   THR A  63      11.540  11.965  -2.547  1.00  0.00           H  
ATOM    897  HA  THR A  63      13.707  12.280  -0.617  1.00  0.00           H  
ATOM    898  HB  THR A  63      13.606  13.108  -3.524  1.00  0.00           H  
ATOM    899  HG1 THR A  63      15.059  11.206  -3.664  1.00  0.00           H  
ATOM    900 HG21 THR A  63      16.090  13.167  -3.271  1.00  0.00           H  
ATOM    901 HG22 THR A  63      15.871  12.961  -1.534  1.00  0.00           H  
ATOM    902 HG23 THR A  63      15.248  14.402  -2.337  1.00  0.00           H  
ATOM    903  N   THR A  64      12.114  14.825  -2.003  1.00  0.00           N  
ATOM    904  CA  THR A  64      11.770  16.230  -1.824  1.00  0.00           C  
ATOM    905  C   THR A  64      11.338  16.512  -0.389  1.00  0.00           C  
ATOM    906  O   THR A  64      10.191  16.268  -0.016  1.00  0.00           O  
ATOM    907  CB  THR A  64      10.642  16.658  -2.781  1.00  0.00           C  
ATOM    908  OG1 THR A  64      11.051  16.464  -4.139  1.00  0.00           O  
ATOM    909  CG2 THR A  64      10.271  18.117  -2.561  1.00  0.00           C  
ATOM    910  H   THR A  64      11.751  14.337  -2.771  1.00  0.00           H  
ATOM    911  HA  THR A  64      12.647  16.819  -2.048  1.00  0.00           H  
ATOM    912  HB  THR A  64       9.772  16.048  -2.584  1.00  0.00           H  
ATOM    913  HG1 THR A  64      11.819  15.888  -4.163  1.00  0.00           H  
ATOM    914 HG21 THR A  64       9.223  18.188  -2.310  1.00  0.00           H  
ATOM    915 HG22 THR A  64      10.462  18.677  -3.465  1.00  0.00           H  
ATOM    916 HG23 THR A  64      10.863  18.522  -1.754  1.00  0.00           H  
ATOM    917  N   LYS A  65      12.264  17.028   0.412  1.00  0.00           N  
ATOM    918  CA  LYS A  65      11.980  17.345   1.806  1.00  0.00           C  
ATOM    919  C   LYS A  65      10.942  18.458   1.910  1.00  0.00           C  
ATOM    920  O   LYS A  65      11.274  19.640   1.814  1.00  0.00           O  
ATOM    921  CB  LYS A  65      13.263  17.761   2.528  1.00  0.00           C  
ATOM    922  CG  LYS A  65      13.198  17.585   4.035  1.00  0.00           C  
ATOM    923  CD  LYS A  65      14.553  17.813   4.683  1.00  0.00           C  
ATOM    924  CE  LYS A  65      15.504  16.659   4.407  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      16.855  16.902   4.985  1.00  0.00           N  
ATOM    926  H   LYS A  65      13.162  17.200   0.056  1.00  0.00           H  
ATOM    927  HA  LYS A  65      11.585  16.457   2.275  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      14.082  17.166   2.152  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      13.459  18.803   2.317  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      12.493  18.296   4.442  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      12.867  16.580   4.257  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      14.984  18.721   4.287  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      14.420  17.912   5.751  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      15.093  15.760   4.841  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      15.596  16.533   3.339  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      17.314  15.998   5.214  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      16.775  17.468   5.854  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      17.447  17.418   4.303  1.00  0.00           H  
ATOM    939  N   ARG A  66       9.685  18.073   2.108  1.00  0.00           N  
ATOM    940  CA  ARG A  66       8.600  19.039   2.225  1.00  0.00           C  
ATOM    941  C   ARG A  66       8.856  20.009   3.374  1.00  0.00           C  
ATOM    942  O   ARG A  66       9.666  19.737   4.260  1.00  0.00           O  
ATOM    943  CB  ARG A  66       7.268  18.318   2.440  1.00  0.00           C  
ATOM    944  CG  ARG A  66       7.147  17.655   3.802  1.00  0.00           C  
ATOM    945  CD  ARG A  66       7.615  16.209   3.762  1.00  0.00           C  
ATOM    946  NE  ARG A  66       7.242  15.479   4.970  1.00  0.00           N  
ATOM    947  CZ  ARG A  66       7.937  15.524   6.101  1.00  0.00           C  
ATOM    948  NH1 ARG A  66       9.036  16.261   6.178  1.00  0.00           N  
ATOM    949  NH2 ARG A  66       7.533  14.831   7.158  1.00  0.00           N  
ATOM    950  H   ARG A  66       9.483  17.117   2.176  1.00  0.00           H  
ATOM    951  HA  ARG A  66       8.552  19.598   1.302  1.00  0.00           H  
ATOM    952  HB2 ARG A  66       6.464  19.033   2.339  1.00  0.00           H  
ATOM    953  HB3 ARG A  66       7.158  17.556   1.682  1.00  0.00           H  
ATOM    954  HG2 ARG A  66       7.754  18.198   4.512  1.00  0.00           H  
ATOM    955  HG3 ARG A  66       6.114  17.682   4.114  1.00  0.00           H  
ATOM    956  HD2 ARG A  66       7.169  15.724   2.907  1.00  0.00           H  
ATOM    957  HD3 ARG A  66       8.690  16.196   3.662  1.00  0.00           H  
ATOM    958  HE  ARG A  66       6.433  14.927   4.935  1.00  0.00           H  
ATOM    959 HH11 ARG A  66       9.343  16.785   5.383  1.00  0.00           H  
ATOM    960 HH12 ARG A  66       9.558  16.295   7.031  1.00  0.00           H  
ATOM    961 HH21 ARG A  66       6.705  14.274   7.104  1.00  0.00           H  
ATOM    962 HH22 ARG A  66       8.057  14.866   8.008  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.848  -4.336 -12.644  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.545   6.712  -3.448  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -24.017   5.635  -7.818  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.166   6.748  -7.441  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.035   6.329  -6.523  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.110   6.518  -5.309  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.813   5.426  -7.285  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.747   7.185  -8.335  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.767   7.491  -6.937  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.985   5.757  -7.103  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.836   5.305  -6.328  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.883   6.462  -6.044  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.896   6.657  -6.754  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.097   4.192  -7.073  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.850   2.991  -7.073  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.985   5.635  -8.076  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.201   4.917  -5.389  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.929   4.497  -8.095  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.148   4.009  -6.591  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.776   3.194  -7.223  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.185   7.228  -5.001  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.359   8.369  -4.624  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.758   8.170  -3.236  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.279   8.677  -2.243  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.184   9.656  -4.655  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.247   9.603  -3.720  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.985   7.022  -4.473  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.556   8.448  -5.342  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.549  10.494  -4.413  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.597   9.792  -5.645  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.723  10.437  -3.728  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.657   7.427  -3.175  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.003   7.173  -1.904  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.905   6.135  -2.015  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.721   6.473  -2.035  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.286   7.048  -3.999  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.577   8.096  -1.541  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.741   6.825  -1.196  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.296   4.866  -2.086  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.335   3.774  -2.190  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.947   2.579  -2.914  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.105   2.229  -2.688  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.858   3.353  -0.799  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.955   3.068   0.052  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.254   4.660  -2.066  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.489   4.130  -2.758  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.245   2.468  -0.884  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.278   4.152  -0.362  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.631   2.763   0.902  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.160   1.958  -3.787  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.624   0.804  -4.548  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.812  -0.440  -4.199  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.369  -1.498  -3.909  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.528   1.085  -6.049  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.186   1.317  -6.440  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.246   2.284  -3.923  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.658   0.629  -4.288  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.908   0.235  -6.596  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.117   1.959  -6.287  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.997   0.826  -7.242  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.490  -0.304  -4.230  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.621  -1.423  -3.915  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.157  -2.163  -5.154  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.058  -3.390  -5.153  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.101   0.564  -4.468  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.757  -1.055  -3.383  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.157  -2.112  -3.279  1.00  0.00           H  
ATOM     66  N   VAL A   8     -10.873  -1.415  -6.216  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.417  -2.008  -7.468  1.00  0.00           C  
ATOM     68  C   VAL A   8      -9.138  -1.339  -7.959  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.754  -0.275  -7.472  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.493  -1.899  -8.564  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.254  -2.935  -9.652  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -12.882  -2.056  -7.965  1.00  0.00           C  
ATOM     73  H   VAL A   8     -10.972  -0.442  -6.156  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -10.219  -3.055  -7.289  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -11.426  -0.919  -9.011  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -10.868  -2.447 -10.535  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -10.540  -3.666  -9.302  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -12.185  -3.427  -9.892  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -12.802  -2.175  -6.894  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.470  -1.178  -8.186  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.362  -2.927  -8.388  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.481  -1.969  -8.926  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -7.244  -1.437  -9.485  1.00  0.00           C  
ATOM     84  C   CYS A   9      -7.470  -0.051 -10.084  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.607   0.352 -10.335  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.693  -2.383 -10.553  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -4.945  -2.092 -10.974  1.00  0.00           S  
ATOM     88  H   CYS A   9      -8.837  -2.815  -9.274  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.526  -1.356  -8.683  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -6.781  -3.401 -10.202  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.273  -2.269 -11.457  1.00  0.00           H  
ATOM     92  N   THR A  10      -6.380   0.674 -10.312  1.00  0.00           N  
ATOM     93  CA  THR A  10      -6.458   2.014 -10.880  1.00  0.00           C  
ATOM     94  C   THR A  10      -5.906   2.041 -12.301  1.00  0.00           C  
ATOM     95  O   THR A  10      -6.107   3.009 -13.036  1.00  0.00           O  
ATOM     96  CB  THR A  10      -5.686   3.034 -10.022  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -6.228   3.069  -8.697  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -5.753   4.422 -10.640  1.00  0.00           C  
ATOM     99  H   THR A  10      -5.502   0.298 -10.091  1.00  0.00           H  
ATOM    100  HA  THR A  10      -7.497   2.307 -10.902  1.00  0.00           H  
ATOM    101  HB  THR A  10      -4.650   2.728  -9.971  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -6.147   2.201  -8.295  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -5.956   5.150  -9.869  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -6.543   4.450 -11.377  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -4.810   4.651 -11.114  1.00  0.00           H  
ATOM    106  N   ILE A  11      -5.212   0.974 -12.682  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -4.633   0.876 -14.016  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.589   0.182 -14.980  1.00  0.00           C  
ATOM    109  O   ILE A  11      -5.902   0.708 -16.048  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.297   0.111 -13.995  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -2.292   0.821 -13.087  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -2.742  -0.024 -15.405  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -2.400   0.418 -11.633  1.00  0.00           C  
ATOM    114  H   ILE A  11      -5.087   0.235 -12.051  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.446   1.879 -14.372  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.482  -0.881 -13.610  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.291   0.593 -13.420  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.453   1.888 -13.149  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -1.896   0.636 -15.524  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -2.428  -1.044 -15.572  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -3.507   0.239 -16.120  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -1.556  -0.202 -11.367  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -2.406   1.302 -11.013  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -3.314  -0.136 -11.480  1.00  0.00           H  
ATOM    125  N   CYS A  12      -6.052  -1.003 -14.595  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -6.974  -1.771 -15.423  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.374  -1.778 -14.816  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.336  -2.199 -15.457  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.470  -3.206 -15.588  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.291  -4.116 -14.020  1.00  0.00           S  
ATOM    131  H   CYS A  12      -5.766  -1.371 -13.732  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -7.018  -1.300 -16.394  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.165  -3.754 -16.207  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.504  -3.187 -16.070  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.478  -1.308 -13.578  1.00  0.00           N  
ATOM    136  CA  GLN A  13      -9.760  -1.260 -12.884  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.385  -2.649 -12.801  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.523  -2.853 -13.223  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -10.714  -0.300 -13.597  1.00  0.00           C  
ATOM    140  CG  GLN A  13     -10.579   1.143 -13.138  1.00  0.00           C  
ATOM    141  CD  GLN A  13     -11.352   1.425 -11.865  1.00  0.00           C  
ATOM    142  OE1 GLN A  13     -12.361   0.780 -11.582  1.00  0.00           O  
ATOM    143  NE2 GLN A  13     -10.880   2.394 -11.088  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.674  -0.986 -13.119  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.582  -0.899 -11.883  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -10.518  -0.338 -14.658  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.729  -0.619 -13.414  1.00  0.00           H  
ATOM    148  HG2 GLN A  13      -9.535   1.356 -12.961  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -10.950   1.791 -13.918  1.00  0.00           H  
ATOM    150 HE21 GLN A  13     -10.071   2.866 -11.378  1.00  0.00           H  
ATOM    151 HE22 GLN A  13     -11.360   2.598 -10.259  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.634  -3.599 -12.255  1.00  0.00           N  
ATOM    153  CA  GLU A  14     -10.116  -4.969 -12.118  1.00  0.00           C  
ATOM    154  C   GLU A  14      -9.934  -5.469 -10.688  1.00  0.00           C  
ATOM    155  O   GLU A  14      -8.901  -5.232 -10.063  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.378  -5.892 -13.090  1.00  0.00           C  
ATOM    157  CG  GLU A  14      -9.496  -5.464 -14.544  1.00  0.00           C  
ATOM    158  CD  GLU A  14      -9.493  -6.640 -15.500  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -10.235  -7.613 -15.246  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      -8.749  -6.589 -16.502  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.735  -3.375 -11.937  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.168  -4.976 -12.358  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.331  -5.911 -12.826  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.782  -6.889 -12.997  1.00  0.00           H  
ATOM    165  HG2 GLU A  14     -10.419  -4.919 -14.671  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -8.663  -4.820 -14.785  1.00  0.00           H  
ATOM    167  N   GLU A  15     -10.947  -6.162 -10.176  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -10.899  -6.694  -8.820  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.165  -8.031  -8.785  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.927  -8.594  -7.716  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.315  -6.863  -8.265  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -12.890  -5.591  -7.665  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -14.155  -5.842  -6.867  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -14.057  -6.435  -5.773  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -15.242  -5.445  -7.337  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.745  -6.318 -10.724  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.364  -5.987  -8.204  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -12.966  -7.187  -9.063  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.299  -7.623  -7.496  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -12.152  -5.151  -7.011  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -13.117  -4.902  -8.465  1.00  0.00           H  
ATOM    182  N   TYR A  16      -9.808  -8.534  -9.962  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.104  -9.806 -10.068  1.00  0.00           C  
ATOM    184  C   TYR A  16      -7.652  -9.664  -9.620  1.00  0.00           C  
ATOM    185  O   TYR A  16      -6.945  -8.752 -10.048  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.156 -10.324 -11.506  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -7.976  -9.895 -12.348  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -6.695 -10.355 -12.069  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -8.141  -9.029 -13.422  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -5.613  -9.966 -12.834  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -7.065  -8.635 -14.194  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -5.803  -9.106 -13.896  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -4.729  -8.715 -14.662  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.026  -8.039 -10.779  1.00  0.00           H  
ATOM    195  HA  TYR A  16      -9.600 -10.515  -9.422  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.178 -11.403 -11.493  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.054  -9.956 -11.982  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -6.549 -11.029 -11.236  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -9.130  -8.662 -13.652  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -4.624 -10.334 -12.602  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -7.213  -7.962 -15.025  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -4.875  -7.824 -14.987  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.215 -10.573  -8.754  1.00  0.00           N  
ATOM    204  CA  SER A  17      -5.850 -10.549  -8.244  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.324 -11.965  -8.032  1.00  0.00           C  
ATOM    206  O   SER A  17      -5.907 -12.749  -7.284  1.00  0.00           O  
ATOM    207  CB  SER A  17      -5.787  -9.767  -6.931  1.00  0.00           C  
ATOM    208  OG  SER A  17      -6.661  -8.652  -6.959  1.00  0.00           O  
ATOM    209  H   SER A  17      -7.827 -11.276  -8.450  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.231 -10.054  -8.978  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -6.074 -10.414  -6.116  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -4.778  -9.415  -6.773  1.00  0.00           H  
ATOM    213  HG  SER A  17      -6.304  -7.980  -7.544  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.217 -12.285  -8.696  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -3.613 -13.607  -8.580  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.092 -13.520  -8.677  1.00  0.00           C  
ATOM    217  O   GLU A  18      -1.543 -13.233  -9.739  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -4.152 -14.536  -9.670  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -3.393 -15.847  -9.783  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -3.943 -16.748 -10.872  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -5.175 -16.751 -11.075  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -3.139 -17.449 -11.522  1.00  0.00           O  
ATOM    223  H   GLU A  18      -3.798 -11.616  -9.277  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -3.878 -14.009  -7.614  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -5.187 -14.759  -9.456  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -4.092 -14.027 -10.621  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -2.358 -15.632 -10.003  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -3.458 -16.368  -8.839  1.00  0.00           H  
ATOM    229  N   ALA A  19      -1.419 -13.771  -7.558  1.00  0.00           N  
ATOM    230  CA  ALA A  19       0.037 -13.723  -7.516  1.00  0.00           C  
ATOM    231  C   ALA A  19       0.646 -14.539  -8.651  1.00  0.00           C  
ATOM    232  O   ALA A  19       0.074 -15.527  -9.114  1.00  0.00           O  
ATOM    233  CB  ALA A  19       0.543 -14.224  -6.172  1.00  0.00           C  
ATOM    234  H   ALA A  19      -1.914 -13.994  -6.743  1.00  0.00           H  
ATOM    235  HA  ALA A  19       0.340 -12.691  -7.625  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       0.030 -13.703  -5.377  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       0.353 -15.284  -6.089  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       1.605 -14.042  -6.096  1.00  0.00           H  
ATOM    239  N   PRO A  20       1.834 -14.120  -9.112  1.00  0.00           N  
ATOM    240  CA  PRO A  20       2.523 -12.945  -8.569  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.815 -11.642  -8.923  1.00  0.00           C  
ATOM    242  O   PRO A  20       2.265 -10.560  -8.550  1.00  0.00           O  
ATOM    243  CB  PRO A  20       3.901 -13.004  -9.235  1.00  0.00           C  
ATOM    244  CG  PRO A  20       3.679 -13.761 -10.499  1.00  0.00           C  
ATOM    245  CD  PRO A  20       2.595 -14.759 -10.199  1.00  0.00           C  
ATOM    246  HA  PRO A  20       2.637 -13.012  -7.497  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       4.251 -12.000  -9.431  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       4.597 -13.514  -8.586  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       3.362 -13.087 -11.280  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       4.587 -14.270 -10.786  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       1.972 -14.912 -11.067  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       3.023 -15.694  -9.870  1.00  0.00           H  
ATOM    253  N   ASN A  21       0.705 -11.755  -9.645  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.065 -10.584 -10.049  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.094 -10.216  -8.985  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.289 -10.131  -9.266  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -0.767 -10.846 -11.384  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.356  -9.584 -11.984  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -1.007  -8.472 -11.586  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -2.254  -9.751 -12.948  1.00  0.00           N  
ATOM    261  H   ASN A  21       0.396 -12.645  -9.912  1.00  0.00           H  
ATOM    262  HA  ASN A  21       0.622  -9.760 -10.169  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -0.054 -11.255 -12.084  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -1.565 -11.557 -11.231  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.484 -10.666 -13.214  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.651  -8.952 -13.354  1.00  0.00           H  
ATOM    267  N   GLU A  22      -0.620  -9.998  -7.762  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.500  -9.638  -6.656  1.00  0.00           C  
ATOM    269  C   GLU A  22      -1.791  -8.140  -6.656  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.214  -7.386  -7.439  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -0.870 -10.046  -5.322  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.282 -11.431  -4.853  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -0.339 -11.998  -3.809  1.00  0.00           C  
ATOM    274  OE1 GLU A  22       0.885 -11.786  -3.936  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -0.826 -12.653  -2.864  1.00  0.00           O  
ATOM    276  H   GLU A  22       0.342 -10.080  -7.600  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.428 -10.173  -6.783  1.00  0.00           H  
ATOM    278  HB2 GLU A  22       0.205 -10.027  -5.424  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.164  -9.332  -4.567  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.272 -11.374  -4.427  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.295 -12.096  -5.704  1.00  0.00           H  
ATOM    282  N   MET A  23      -2.691  -7.718  -5.774  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.059  -6.311  -5.672  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.505  -5.695  -4.392  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.495  -6.332  -3.338  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.580  -6.155  -5.710  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.051  -4.726  -5.492  1.00  0.00           C  
ATOM    288  SD  MET A  23      -6.845  -4.596  -5.373  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.323  -4.955  -7.062  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.117  -8.368  -5.176  1.00  0.00           H  
ATOM    291  HA  MET A  23      -2.632  -5.795  -6.520  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -4.941  -6.487  -6.672  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.013  -6.775  -4.938  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -4.616  -4.354  -4.576  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.713  -4.121  -6.320  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -8.220  -4.404  -7.306  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -6.528  -4.662  -7.731  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -7.510  -6.013  -7.166  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.043  -4.452  -4.489  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.488  -3.751  -3.338  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.155  -2.393  -3.147  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.196  -1.576  -4.068  1.00  0.00           O  
ATOM    303  CB  VAL A  24       0.032  -3.547  -3.484  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.605  -2.889  -2.239  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.723  -4.874  -3.762  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.077  -3.996  -5.356  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -1.666  -4.355  -2.460  1.00  0.00           H  
ATOM    308  HB  VAL A  24       0.208  -2.891  -4.324  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       0.553  -1.815  -2.343  1.00  0.00           H  
ATOM    310 HG12 VAL A  24       0.036  -3.196  -1.374  1.00  0.00           H  
ATOM    311 HG13 VAL A  24       1.636  -3.187  -2.116  1.00  0.00           H  
ATOM    312 HG21 VAL A  24       1.670  -4.693  -4.248  1.00  0.00           H  
ATOM    313 HG22 VAL A  24       0.889  -5.394  -2.830  1.00  0.00           H  
ATOM    314 HG23 VAL A  24       0.098  -5.478  -4.405  1.00  0.00           H  
ATOM    315  N   ILE A  25      -2.676  -2.160  -1.947  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.340  -0.900  -1.636  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.355   0.115  -1.066  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.548  -0.209  -0.193  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.489  -1.104  -0.631  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.542  -2.051  -1.211  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.116   0.234  -0.265  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.315  -1.458  -2.368  1.00  0.00           C  
ATOM    323  H   ILE A  25      -2.611  -2.850  -1.255  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -3.756  -0.507  -2.552  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.080  -1.539   0.267  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.056  -2.947  -1.562  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.249  -2.309  -0.436  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -4.428   0.798   0.346  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -5.333   0.787  -1.167  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -6.031   0.065   0.283  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -7.349  -1.327  -2.081  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -5.892  -0.501  -2.632  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -6.260  -2.123  -3.217  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.427   1.345  -1.563  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.543   2.409  -1.103  1.00  0.00           C  
ATOM    336  C   CYS A  26      -2.007   2.957   0.243  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.200   3.167   0.462  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.490   3.537  -2.135  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.461   4.955  -1.634  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.091   1.542  -2.257  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.554   1.992  -0.987  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.087   3.150  -3.060  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.491   3.903  -2.310  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.055   3.188   1.141  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.365   3.714   2.466  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.784   5.178   2.385  1.00  0.00           C  
ATOM    347  O   ASP A  27      -2.626   5.638   3.157  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.156   3.567   3.391  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -0.478   3.936   4.826  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -1.633   3.721   5.250  1.00  0.00           O  
ATOM    351  OD2 ASP A  27       0.426   4.439   5.526  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.122   3.001   0.907  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.186   3.139   2.867  1.00  0.00           H  
ATOM    354  HB2 ASP A  27       0.182   2.541   3.371  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.637   4.210   3.042  1.00  0.00           H  
ATOM    356  N   LYS A  28      -1.191   5.907   1.445  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.502   7.320   1.262  1.00  0.00           C  
ATOM    358  C   LYS A  28      -2.822   7.494   0.517  1.00  0.00           C  
ATOM    359  O   LYS A  28      -3.831   7.885   1.104  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -0.376   8.016   0.496  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -0.593   9.509   0.317  1.00  0.00           C  
ATOM    362  CD  LYS A  28       0.725  10.263   0.275  1.00  0.00           C  
ATOM    363  CE  LYS A  28       0.506  11.768   0.277  1.00  0.00           C  
ATOM    364  NZ  LYS A  28       0.346  12.305   1.657  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.528   5.484   0.860  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -1.592   7.769   2.240  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       0.551   7.870   1.031  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.291   7.566  -0.483  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -1.122   9.678  -0.609  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -1.183   9.878   1.144  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       1.311   9.996   1.142  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       1.260   9.987  -0.622  1.00  0.00           H  
ATOM    373  HE2 LYS A  28       1.356  12.243  -0.189  1.00  0.00           H  
ATOM    374  HE3 LYS A  28      -0.386  11.989  -0.292  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28       0.528  13.328   1.666  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28       1.017  11.838   2.301  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28      -0.621  12.132   1.998  1.00  0.00           H  
ATOM    378  N   CYS A  29      -2.807   7.201  -0.779  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -4.003   7.325  -1.604  1.00  0.00           C  
ATOM    380  C   CYS A  29      -5.104   6.392  -1.109  1.00  0.00           C  
ATOM    381  O   CYS A  29      -6.154   6.842  -0.651  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.673   7.012  -3.065  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.189   7.863  -3.691  1.00  0.00           S  
ATOM    384  H   CYS A  29      -1.972   6.894  -1.191  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.352   8.343  -1.533  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -3.510   5.949  -3.170  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -4.507   7.306  -3.685  1.00  0.00           H  
ATOM    388  N   GLY A  30      -4.857   5.089  -1.206  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -5.836   4.113  -0.764  1.00  0.00           C  
ATOM    390  C   GLY A  30      -6.272   3.184  -1.879  1.00  0.00           C  
ATOM    391  O   GLY A  30      -6.957   2.191  -1.635  1.00  0.00           O  
ATOM    392  H   GLY A  30      -4.002   4.788  -1.580  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.408   3.525   0.034  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -6.703   4.636  -0.388  1.00  0.00           H  
ATOM    395  N   GLN A  31      -5.875   3.507  -3.106  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -6.232   2.693  -4.263  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.301   1.492  -4.391  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.183   1.503  -3.878  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -6.178   3.534  -5.540  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -7.406   4.408  -5.745  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -7.470   5.007  -7.136  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -6.617   5.809  -7.518  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -8.483   4.620  -7.901  1.00  0.00           N  
ATOM    404  H   GLN A  31      -5.331   4.310  -3.236  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -7.241   2.338  -4.119  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -5.310   4.174  -5.499  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -6.089   2.872  -6.388  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -8.290   3.807  -5.588  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -7.384   5.211  -5.023  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -9.125   3.979  -7.529  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -8.550   4.993  -8.804  1.00  0.00           H  
ATOM    412  N   GLY A  32      -5.771   0.457  -5.080  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -4.968  -0.738  -5.264  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.252  -0.757  -6.600  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.733  -0.183  -7.577  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.670   0.504  -5.467  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.234  -0.791  -4.473  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.612  -1.604  -5.202  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.099  -1.415  -6.642  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.313  -1.502  -7.867  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.726  -2.900  -8.040  1.00  0.00           C  
ATOM    422  O   TYR A  33      -0.838  -3.310  -7.291  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.191  -0.463  -7.853  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.681   0.956  -7.680  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -2.310   1.357  -6.507  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.518   1.897  -8.689  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.760   2.653  -6.345  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -1.964   3.195  -8.535  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.585   3.568  -7.361  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -3.032   4.860  -7.205  1.00  0.00           O  
ATOM    431  H   TYR A  33      -2.768  -1.852  -5.830  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -2.971  -1.295  -8.699  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.518  -0.682  -7.038  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.649  -0.516  -8.785  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -2.446   0.638  -5.712  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.031   1.601  -9.608  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -3.246   2.945  -5.426  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -1.827   3.912  -9.331  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -3.925   4.849  -6.854  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.229  -3.627  -9.033  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.754  -4.979  -9.306  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.237  -5.001  -9.460  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.372  -4.003  -9.845  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.415  -5.528 -10.571  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -3.881  -5.793 -10.413  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -4.822  -5.387 -11.335  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.565  -6.430  -9.435  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -6.023  -5.761 -10.930  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -5.894  -6.396  -9.779  1.00  0.00           N  
ATOM    450  H   HIS A  34      -2.935  -3.245  -9.594  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -2.027  -5.602  -8.468  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.292  -4.815 -11.372  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -1.936  -6.457 -10.845  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -4.145  -6.881  -8.547  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -6.951  -5.579 -11.450  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.637  -6.703  -9.218  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.368  -6.145  -9.157  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.814  -6.296  -9.261  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.269  -6.197 -10.713  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.394  -5.783 -10.995  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.253  -7.636  -8.667  1.00  0.00           C  
ATOM    462  CG  GLN A  35       2.100  -7.710  -7.156  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.883  -8.857  -6.547  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       2.305  -9.818  -6.039  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       4.207  -8.761  -6.594  1.00  0.00           N  
ATOM    466  H   GLN A  35      -0.172  -6.906  -8.856  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.272  -5.496  -8.698  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.658  -8.423  -9.106  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.292  -7.801  -8.910  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.453  -6.785  -6.725  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       1.055  -7.841  -6.919  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.598  -7.966  -7.012  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.737  -9.488  -6.207  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.388  -6.579 -11.631  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.699  -6.534 -13.055  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.327  -5.180 -13.651  1.00  0.00           C  
ATOM    477  O   LEU A  36       1.778  -4.824 -14.741  1.00  0.00           O  
ATOM    478  CB  LEU A  36       0.958  -7.650 -13.795  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.465  -9.071 -13.546  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.676 -10.072 -14.377  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       2.951  -9.170 -13.859  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.507  -6.900 -11.345  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.762  -6.684 -13.167  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -0.078  -7.612 -13.497  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       1.034  -7.450 -14.854  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.324  -9.319 -12.504  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -0.377  -9.961 -14.169  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       0.990 -11.074 -14.126  1.00  0.00           H  
ATOM    489 HD13 LEU A  36       0.858  -9.891 -15.426  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.124  -9.998 -14.529  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       3.501  -9.326 -12.943  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       3.282  -8.253 -14.325  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.505  -4.427 -12.928  1.00  0.00           N  
ATOM    494  CA  CYS A  37       0.074  -3.111 -13.383  1.00  0.00           C  
ATOM    495  C   CYS A  37       1.033  -2.027 -12.900  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.591  -1.275 -13.700  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.342  -2.814 -12.884  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.643  -3.772 -13.724  1.00  0.00           S  
ATOM    499  H   CYS A  37       0.179  -4.765 -12.067  1.00  0.00           H  
ATOM    500  HA  CYS A  37       0.071  -3.117 -14.463  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.397  -3.040 -11.829  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.555  -1.766 -13.033  1.00  0.00           H  
ATOM    503  N   HIS A  38       1.221  -1.953 -11.587  1.00  0.00           N  
ATOM    504  CA  HIS A  38       2.114  -0.962 -10.996  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.510  -1.059 -11.604  1.00  0.00           C  
ATOM    506  O   HIS A  38       4.071  -2.149 -11.729  1.00  0.00           O  
ATOM    507  CB  HIS A  38       2.190  -1.151  -9.481  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.866  -0.020  -8.769  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       4.231   0.173  -8.788  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       2.356   0.983  -8.017  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       4.532   1.244  -8.076  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       3.412   1.755  -7.598  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.749  -2.580 -11.001  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.710   0.016 -11.209  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       1.189  -1.241  -9.086  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.740  -2.056  -9.265  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.882  -0.393  -9.253  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       1.312   1.146  -7.787  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       5.524   1.637  -7.913  1.00  0.00           H  
ATOM    520  N   THR A  39       4.068   0.087 -11.980  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.397   0.132 -12.576  1.00  0.00           C  
ATOM    522  C   THR A  39       6.357   0.948 -11.718  1.00  0.00           C  
ATOM    523  O   THR A  39       6.118   2.117 -11.417  1.00  0.00           O  
ATOM    524  CB  THR A  39       5.358   0.731 -13.994  1.00  0.00           C  
ATOM    525  OG1 THR A  39       4.450  -0.012 -14.815  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.742   0.723 -14.624  1.00  0.00           C  
ATOM    527  H   THR A  39       3.572   0.923 -11.854  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.765  -0.882 -12.646  1.00  0.00           H  
ATOM    529  HB  THR A  39       5.016   1.754 -13.926  1.00  0.00           H  
ATOM    530  HG1 THR A  39       3.680   0.528 -15.011  1.00  0.00           H  
ATOM    531 HG21 THR A  39       7.434   1.243 -13.979  1.00  0.00           H  
ATOM    532 HG22 THR A  39       6.704   1.216 -15.584  1.00  0.00           H  
ATOM    533 HG23 THR A  39       7.071  -0.298 -14.756  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.471   0.319 -11.314  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.767  -1.073 -11.665  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.839  -2.058 -10.962  1.00  0.00           C  
ATOM    537  O   PRO A  40       6.034  -1.671 -10.115  1.00  0.00           O  
ATOM    538  CB  PRO A  40       9.208  -1.261 -11.187  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.380  -0.258 -10.098  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.528   0.919 -10.482  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.716  -1.232 -12.733  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.340  -2.270 -10.820  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.890  -1.078 -12.003  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       9.045  -0.674  -9.160  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.417   0.036 -10.031  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       8.109   1.385  -9.603  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       9.106   1.634 -11.050  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.957  -3.333 -11.319  1.00  0.00           N  
ATOM    549  CA  HIS A  41       6.128  -4.374 -10.721  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.414  -4.504  -9.228  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.522  -4.863  -8.827  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.373  -5.713 -11.417  1.00  0.00           C  
ATOM    553  CG  HIS A  41       6.275  -5.638 -12.910  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       7.146  -6.293 -13.755  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       5.402  -4.980 -13.709  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.813  -6.041 -15.008  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.758  -5.247 -15.008  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.616  -3.579 -12.000  1.00  0.00           H  
ATOM    559  HA  HIS A  41       5.095  -4.092 -10.854  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.362  -6.065 -11.168  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.642  -6.430 -11.072  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.578  -4.360 -13.385  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       7.317  -6.420 -15.885  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       5.359  -4.838 -15.804  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.409  -4.210  -8.410  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.553  -4.295  -6.962  1.00  0.00           C  
ATOM    567  C   ILE A  42       6.123  -5.646  -6.545  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.839  -6.670  -7.167  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.205  -4.076  -6.249  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.616  -2.716  -6.630  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.381  -4.180  -4.741  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       2.115  -2.640  -6.464  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.550  -3.930  -8.790  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.233  -3.517  -6.649  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.527  -4.855  -6.562  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       4.057  -1.953  -6.009  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.847  -2.510  -7.665  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       4.042  -5.148  -4.405  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       5.424  -4.058  -4.492  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       3.802  -3.408  -4.257  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.636  -3.171  -7.274  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.833  -3.091  -5.524  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.802  -1.607  -6.476  1.00  0.00           H  
ATOM    584  N   ASP A  43       6.926  -5.642  -5.487  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.534  -6.868  -4.983  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.564  -7.625  -4.082  1.00  0.00           C  
ATOM    587  O   ASP A  43       5.695  -7.027  -3.447  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.818  -6.548  -4.217  1.00  0.00           C  
ATOM    589  CG  ASP A  43      10.005  -6.339  -5.137  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       9.931  -5.447  -6.007  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      11.008  -7.069  -4.987  1.00  0.00           O  
ATOM    592  H   ASP A  43       7.114  -4.793  -5.033  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.778  -7.490  -5.831  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       8.671  -5.646  -3.640  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       9.043  -7.365  -3.547  1.00  0.00           H  
ATOM    596  N   SER A  44       6.718  -8.944  -4.031  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.853  -9.784  -3.211  1.00  0.00           C  
ATOM    598  C   SER A  44       6.160  -9.597  -1.729  1.00  0.00           C  
ATOM    599  O   SER A  44       5.253  -9.485  -0.905  1.00  0.00           O  
ATOM    600  CB  SER A  44       6.020 -11.255  -3.597  1.00  0.00           C  
ATOM    601  OG  SER A  44       4.944 -12.037  -3.107  1.00  0.00           O  
ATOM    602  H   SER A  44       7.429  -9.363  -4.560  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.831  -9.487  -3.395  1.00  0.00           H  
ATOM    604  HB2 SER A  44       6.051 -11.342  -4.672  1.00  0.00           H  
ATOM    605  HB3 SER A  44       6.943 -11.631  -3.179  1.00  0.00           H  
ATOM    606  HG  SER A  44       5.245 -12.935  -2.953  1.00  0.00           H  
ATOM    607  N   SER A  45       7.447  -9.565  -1.398  1.00  0.00           N  
ATOM    608  CA  SER A  45       7.876  -9.395  -0.014  1.00  0.00           C  
ATOM    609  C   SER A  45       7.054  -8.314   0.681  1.00  0.00           C  
ATOM    610  O   SER A  45       6.611  -8.489   1.816  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.362  -9.035   0.041  1.00  0.00           C  
ATOM    612  OG  SER A  45      10.170 -10.199   0.006  1.00  0.00           O  
ATOM    613  H   SER A  45       8.124  -9.659  -2.100  1.00  0.00           H  
ATOM    614  HA  SER A  45       7.722 -10.333   0.498  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.611  -8.414  -0.806  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.566  -8.497   0.955  1.00  0.00           H  
ATOM    617  HG  SER A  45       9.658 -10.935  -0.338  1.00  0.00           H  
ATOM    618  N   VAL A  46       6.854  -7.196  -0.009  1.00  0.00           N  
ATOM    619  CA  VAL A  46       6.084  -6.086   0.540  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.710  -6.549   1.011  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.289  -6.243   2.127  1.00  0.00           O  
ATOM    622  CB  VAL A  46       5.907  -4.959  -0.495  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       5.029  -3.851   0.066  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       7.261  -4.413  -0.924  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.233  -7.116  -0.909  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.628  -5.688   1.385  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.417  -5.371  -1.365  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       4.665  -3.236  -0.743  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       4.193  -4.286   0.594  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       5.608  -3.244   0.747  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       7.137  -3.784  -1.793  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.686  -3.834  -0.118  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       7.921  -5.234  -1.165  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.016  -7.290   0.153  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.690  -7.797   0.482  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.728  -8.661   1.738  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.160  -8.300   2.769  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.100  -8.622  -0.677  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       2.002  -7.768  -1.943  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.733  -9.170  -0.295  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.889  -8.580  -3.213  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.405  -7.500  -0.721  1.00  0.00           H  
ATOM    643  HA  ILE A  47       2.044  -6.950   0.660  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.756  -9.458  -0.865  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.132  -7.135  -1.876  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       2.886  -7.150  -2.020  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       0.174  -8.409   0.229  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       0.198  -9.457  -1.188  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       0.856 -10.031   0.345  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       2.629  -9.368  -3.203  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       0.903  -9.015  -3.276  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       2.057  -7.941  -4.067  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.401  -9.802   1.645  1.00  0.00           N  
ATOM    654  CA  ASP A  48       3.516 -10.716   2.775  1.00  0.00           C  
ATOM    655  C   ASP A  48       3.918  -9.967   4.042  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.396 -10.233   5.124  1.00  0.00           O  
ATOM    657  CB  ASP A  48       4.539 -11.812   2.470  1.00  0.00           C  
ATOM    658  CG  ASP A  48       3.908 -13.027   1.817  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       3.668 -12.985   0.592  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       3.655 -14.019   2.531  1.00  0.00           O  
ATOM    661  H   ASP A  48       3.833 -10.034   0.796  1.00  0.00           H  
ATOM    662  HA  ASP A  48       2.550 -11.172   2.932  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.291 -11.418   1.802  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       5.009 -12.124   3.391  1.00  0.00           H  
ATOM    665  N   SER A  49       4.850  -9.030   3.898  1.00  0.00           N  
ATOM    666  CA  SER A  49       5.326  -8.246   5.032  1.00  0.00           C  
ATOM    667  C   SER A  49       4.241  -7.295   5.528  1.00  0.00           C  
ATOM    668  O   SER A  49       3.159  -7.212   4.947  1.00  0.00           O  
ATOM    669  CB  SER A  49       6.575  -7.453   4.642  1.00  0.00           C  
ATOM    670  OG  SER A  49       7.691  -8.311   4.474  1.00  0.00           O  
ATOM    671  H   SER A  49       5.229  -8.865   3.009  1.00  0.00           H  
ATOM    672  HA  SER A  49       5.578  -8.932   5.827  1.00  0.00           H  
ATOM    673  HB2 SER A  49       6.394  -6.933   3.715  1.00  0.00           H  
ATOM    674  HB3 SER A  49       6.801  -6.737   5.419  1.00  0.00           H  
ATOM    675  HG  SER A  49       7.866  -8.774   5.296  1.00  0.00           H  
ATOM    676  N   ASP A  50       4.539  -6.579   6.607  1.00  0.00           N  
ATOM    677  CA  ASP A  50       3.591  -5.632   7.182  1.00  0.00           C  
ATOM    678  C   ASP A  50       3.965  -4.199   6.819  1.00  0.00           C  
ATOM    679  O   ASP A  50       3.108  -3.317   6.769  1.00  0.00           O  
ATOM    680  CB  ASP A  50       3.539  -5.789   8.703  1.00  0.00           C  
ATOM    681  CG  ASP A  50       2.508  -6.808   9.145  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       1.300  -6.503   9.063  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       2.908  -7.911   9.574  1.00  0.00           O  
ATOM    684  H   ASP A  50       5.418  -6.689   7.026  1.00  0.00           H  
ATOM    685  HA  ASP A  50       2.615  -5.850   6.774  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       4.508  -6.109   9.058  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       3.293  -4.837   9.148  1.00  0.00           H  
ATOM    688  N   GLU A  51       5.251  -3.974   6.566  1.00  0.00           N  
ATOM    689  CA  GLU A  51       5.739  -2.647   6.209  1.00  0.00           C  
ATOM    690  C   GLU A  51       4.805  -1.976   5.206  1.00  0.00           C  
ATOM    691  O   GLU A  51       4.420  -2.575   4.201  1.00  0.00           O  
ATOM    692  CB  GLU A  51       7.151  -2.738   5.627  1.00  0.00           C  
ATOM    693  CG  GLU A  51       8.248  -2.628   6.672  1.00  0.00           C  
ATOM    694  CD  GLU A  51       9.564  -3.214   6.199  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       9.534  -4.143   5.364  1.00  0.00           O  
ATOM    696  OE2 GLU A  51      10.624  -2.744   6.662  1.00  0.00           O  
ATOM    697  H   GLU A  51       5.886  -4.718   6.622  1.00  0.00           H  
ATOM    698  HA  GLU A  51       5.768  -2.052   7.109  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       7.258  -3.685   5.119  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       7.283  -1.940   4.911  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       8.400  -1.586   6.908  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       7.935  -3.156   7.561  1.00  0.00           H  
ATOM    703  N   LYS A  52       4.443  -0.729   5.486  1.00  0.00           N  
ATOM    704  CA  LYS A  52       3.555   0.026   4.610  1.00  0.00           C  
ATOM    705  C   LYS A  52       4.199   0.250   3.245  1.00  0.00           C  
ATOM    706  O   LYS A  52       5.418   0.383   3.138  1.00  0.00           O  
ATOM    707  CB  LYS A  52       3.201   1.372   5.246  1.00  0.00           C  
ATOM    708  CG  LYS A  52       4.357   2.358   5.266  1.00  0.00           C  
ATOM    709  CD  LYS A  52       5.322   2.063   6.402  1.00  0.00           C  
ATOM    710  CE  LYS A  52       6.144   3.290   6.767  1.00  0.00           C  
ATOM    711  NZ  LYS A  52       5.319   4.328   7.445  1.00  0.00           N  
ATOM    712  H   LYS A  52       4.783  -0.305   6.303  1.00  0.00           H  
ATOM    713  HA  LYS A  52       2.651  -0.549   4.478  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       2.387   1.815   4.692  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       2.883   1.203   6.264  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       4.890   2.294   4.329  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       3.963   3.357   5.390  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       4.759   1.750   7.268  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       5.990   1.270   6.098  1.00  0.00           H  
ATOM    720  HE2 LYS A  52       6.942   2.988   7.428  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       6.563   3.708   5.864  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52       5.151   5.127   6.802  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52       5.811   4.677   8.293  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52       4.403   3.927   7.731  1.00  0.00           H  
ATOM    725  N   TRP A  53       3.372   0.293   2.207  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.862   0.503   0.849  1.00  0.00           C  
ATOM    727  C   TRP A  53       3.114   1.645   0.171  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.897   1.773   0.311  1.00  0.00           O  
ATOM    729  CB  TRP A  53       3.713  -0.779   0.027  1.00  0.00           C  
ATOM    730  CG  TRP A  53       3.859  -0.559  -1.448  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.975  -0.779  -2.203  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.854  -0.074  -2.345  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.725  -0.460  -3.516  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       3.431  -0.026  -3.630  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       1.523   0.322  -2.190  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.721   0.403  -4.748  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.821   0.748  -3.301  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.420   0.785  -4.567  1.00  0.00           C  
ATOM    739  H   TRP A  53       2.410   0.181   2.356  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.909   0.760   0.911  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       4.468  -1.486   0.335  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       2.735  -1.201   0.207  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.911  -1.148  -1.812  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       5.369  -0.534  -4.252  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       1.043   0.300  -1.222  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       3.169   0.437  -5.731  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.209   1.059  -3.200  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.834   1.125  -5.406  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.848   2.474  -0.563  1.00  0.00           N  
ATOM    750  CA  LEU A  54       3.253   3.607  -1.264  1.00  0.00           C  
ATOM    751  C   LEU A  54       3.259   3.379  -2.772  1.00  0.00           C  
ATOM    752  O   LEU A  54       4.097   2.645  -3.296  1.00  0.00           O  
ATOM    753  CB  LEU A  54       4.010   4.893  -0.928  1.00  0.00           C  
ATOM    754  CG  LEU A  54       3.785   5.459   0.474  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       2.373   6.009   0.607  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       4.044   4.392   1.528  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.813   2.321  -0.637  1.00  0.00           H  
ATOM    758  HA  LEU A  54       2.231   3.703  -0.930  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       5.065   4.695  -1.039  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.711   5.648  -1.642  1.00  0.00           H  
ATOM    761  HG  LEU A  54       4.477   6.272   0.643  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       2.416   7.077   0.757  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       1.885   5.547   1.452  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       1.816   5.793  -0.293  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       3.310   3.605   1.432  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       3.974   4.833   2.511  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       5.034   3.981   1.387  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.319   4.013  -3.464  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.215   3.881  -4.913  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.271   4.731  -5.613  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.943   5.548  -4.983  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.819   4.292  -5.384  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.502   6.084  -5.297  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.678   4.584  -2.990  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.380   2.845  -5.164  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.690   3.986  -6.413  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       0.080   3.797  -4.772  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.411   4.533  -6.919  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.386   5.280  -7.706  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.226   6.781  -7.486  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.177   7.468  -7.113  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.233   4.952  -9.192  1.00  0.00           C  
ATOM    783  CG  ARG A  56       4.959   5.923 -10.108  1.00  0.00           C  
ATOM    784  CD  ARG A  56       5.224   5.310 -11.474  1.00  0.00           C  
ATOM    785  NE  ARG A  56       4.070   5.430 -12.361  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       4.157   5.417 -13.686  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       5.338   5.289 -14.275  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       3.061   5.531 -14.425  1.00  0.00           N  
ATOM    789  H   ARG A  56       2.847   3.867  -7.366  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.372   4.983  -7.381  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       4.623   3.961  -9.373  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.184   4.968  -9.445  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       4.351   6.807 -10.235  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       5.901   6.194  -9.655  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       6.065   5.815 -11.924  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       5.459   4.264 -11.344  1.00  0.00           H  
ATOM    797  HE  ARG A  56       3.187   5.525 -11.947  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       6.165   5.202 -13.720  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       5.401   5.278 -15.273  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       2.169   5.627 -13.985  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       3.128   5.521 -15.423  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.017   7.282  -7.719  1.00  0.00           N  
ATOM    803  CA  GLN A  57       2.734   8.702  -7.548  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.272   9.208  -6.213  1.00  0.00           C  
ATOM    805  O   GLN A  57       3.811  10.312  -6.127  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.228   8.957  -7.633  1.00  0.00           C  
ATOM    807  CG  GLN A  57       0.683   8.913  -9.051  1.00  0.00           C  
ATOM    808  CD  GLN A  57      -0.809   8.645  -9.095  1.00  0.00           C  
ATOM    809  OE1 GLN A  57      -1.608   9.434  -8.589  1.00  0.00           O  
ATOM    810  NE2 GLN A  57      -1.193   7.528  -9.701  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.300   6.684  -8.014  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.226   9.237  -8.346  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       0.715   8.209  -7.048  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       1.016   9.933  -7.220  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       0.876   9.862  -9.528  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       1.190   8.128  -9.593  1.00  0.00           H  
ATOM    817 HE21 GLN A  57      -0.501   6.947 -10.081  1.00  0.00           H  
ATOM    818 HE22 GLN A  57      -2.151   7.330  -9.743  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.123   8.393  -5.174  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.594   8.757  -3.843  1.00  0.00           C  
ATOM    821  C   CYS A  58       5.111   8.621  -3.746  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.824   9.609  -3.571  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.923   7.879  -2.785  1.00  0.00           C  
ATOM    824  SG  CYS A  58       1.154   8.236  -2.535  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.686   7.525  -5.305  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.325   9.787  -3.666  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       3.010   6.843  -3.080  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       3.425   8.021  -1.839  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.597   7.389  -3.861  1.00  0.00           N  
ATOM    830  CA  VAL A  59       7.029   7.122  -3.787  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.822   8.167  -4.564  1.00  0.00           C  
ATOM    832  O   VAL A  59       8.828   8.686  -4.079  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.368   5.724  -4.336  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.872   5.497  -4.328  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.655   4.649  -3.529  1.00  0.00           C  
ATOM    836  H   VAL A  59       4.978   6.642  -3.999  1.00  0.00           H  
ATOM    837  HA  VAL A  59       7.323   7.160  -2.748  1.00  0.00           H  
ATOM    838  HB  VAL A  59       7.023   5.666  -5.357  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       9.083   4.494  -3.989  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       9.262   5.631  -5.327  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       9.339   6.207  -3.661  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       6.676   4.910  -2.482  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       5.630   4.571  -3.861  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       7.152   3.700  -3.674  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.364   8.472  -5.773  1.00  0.00           N  
ATOM    846  CA  PHE A  60       8.031   9.455  -6.619  1.00  0.00           C  
ATOM    847  C   PHE A  60       8.224  10.772  -5.873  1.00  0.00           C  
ATOM    848  O   PHE A  60       9.319  11.332  -5.853  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.224   9.692  -7.897  1.00  0.00           C  
ATOM    850  CG  PHE A  60       7.973  10.465  -8.944  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       8.895   9.834  -9.763  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       7.755  11.824  -9.109  1.00  0.00           C  
ATOM    853  CE1 PHE A  60       9.585  10.543 -10.728  1.00  0.00           C  
ATOM    854  CE2 PHE A  60       8.443  12.537 -10.072  1.00  0.00           C  
ATOM    855  CZ  PHE A  60       9.360  11.896 -10.882  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.557   8.024  -6.105  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.000   9.060  -6.883  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       6.949   8.739  -8.322  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.329  10.244  -7.651  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       9.072   8.774  -9.643  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       7.040  12.327  -8.476  1.00  0.00           H  
ATOM    862  HE1 PHE A  60      10.302  10.038 -11.360  1.00  0.00           H  
ATOM    863  HE2 PHE A  60       8.265  13.596 -10.191  1.00  0.00           H  
ATOM    864  HZ  PHE A  60       9.898  12.452 -11.636  1.00  0.00           H  
ATOM    865  N   ALA A  61       7.150  11.261  -5.262  1.00  0.00           N  
ATOM    866  CA  ALA A  61       7.200  12.511  -4.513  1.00  0.00           C  
ATOM    867  C   ALA A  61       7.842  12.307  -3.146  1.00  0.00           C  
ATOM    868  O   ALA A  61       7.241  12.611  -2.114  1.00  0.00           O  
ATOM    869  CB  ALA A  61       5.801  13.091  -4.361  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.304  10.769  -5.313  1.00  0.00           H  
ATOM    871  HA  ALA A  61       7.795  13.215  -5.078  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       5.141  12.337  -3.959  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       5.834  13.936  -3.689  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       5.438  13.412  -5.326  1.00  0.00           H  
ATOM    875  N   THR A  62       9.066  11.790  -3.143  1.00  0.00           N  
ATOM    876  CA  THR A  62       9.789  11.543  -1.902  1.00  0.00           C  
ATOM    877  C   THR A  62      11.009  12.450  -1.786  1.00  0.00           C  
ATOM    878  O   THR A  62      12.048  12.049  -1.261  1.00  0.00           O  
ATOM    879  CB  THR A  62      10.244  10.075  -1.799  1.00  0.00           C  
ATOM    880  OG1 THR A  62      10.662   9.784  -0.460  1.00  0.00           O  
ATOM    881  CG2 THR A  62      11.385   9.793  -2.764  1.00  0.00           C  
ATOM    882  H   THR A  62       9.492  11.568  -3.997  1.00  0.00           H  
ATOM    883  HA  THR A  62       9.120  11.749  -1.079  1.00  0.00           H  
ATOM    884  HB  THR A  62       9.410   9.437  -2.054  1.00  0.00           H  
ATOM    885  HG1 THR A  62      10.504   8.857  -0.270  1.00  0.00           H  
ATOM    886 HG21 THR A  62      12.211   9.353  -2.226  1.00  0.00           H  
ATOM    887 HG22 THR A  62      11.706  10.717  -3.222  1.00  0.00           H  
ATOM    888 HG23 THR A  62      11.049   9.110  -3.530  1.00  0.00           H  
ATOM    889  N   THR A  63      10.876  13.678  -2.279  1.00  0.00           N  
ATOM    890  CA  THR A  63      11.968  14.643  -2.231  1.00  0.00           C  
ATOM    891  C   THR A  63      11.448  16.047  -1.943  1.00  0.00           C  
ATOM    892  O   THR A  63      10.442  16.477  -2.509  1.00  0.00           O  
ATOM    893  CB  THR A  63      12.759  14.661  -3.553  1.00  0.00           C  
ATOM    894  OG1 THR A  63      13.023  13.322  -3.984  1.00  0.00           O  
ATOM    895  CG2 THR A  63      14.070  15.414  -3.387  1.00  0.00           C  
ATOM    896  H   THR A  63      10.023  13.939  -2.685  1.00  0.00           H  
ATOM    897  HA  THR A  63      12.639  14.348  -1.438  1.00  0.00           H  
ATOM    898  HB  THR A  63      12.165  15.163  -4.303  1.00  0.00           H  
ATOM    899  HG1 THR A  63      13.748  12.957  -3.471  1.00  0.00           H  
ATOM    900 HG21 THR A  63      14.853  14.720  -3.123  1.00  0.00           H  
ATOM    901 HG22 THR A  63      13.966  16.153  -2.606  1.00  0.00           H  
ATOM    902 HG23 THR A  63      14.323  15.905  -4.316  1.00  0.00           H  
ATOM    903  N   THR A  64      12.140  16.759  -1.060  1.00  0.00           N  
ATOM    904  CA  THR A  64      11.749  18.115  -0.696  1.00  0.00           C  
ATOM    905  C   THR A  64      12.721  19.140  -1.268  1.00  0.00           C  
ATOM    906  O   THR A  64      13.810  18.792  -1.725  1.00  0.00           O  
ATOM    907  CB  THR A  64      11.678  18.289   0.833  1.00  0.00           C  
ATOM    908  OG1 THR A  64      12.906  17.861   1.431  1.00  0.00           O  
ATOM    909  CG2 THR A  64      10.520  17.493   1.415  1.00  0.00           C  
ATOM    910  H   THR A  64      12.933  16.362  -0.643  1.00  0.00           H  
ATOM    911  HA  THR A  64      10.765  18.299  -1.104  1.00  0.00           H  
ATOM    912  HB  THR A  64      11.524  19.335   1.054  1.00  0.00           H  
ATOM    913  HG1 THR A  64      12.931  16.901   1.461  1.00  0.00           H  
ATOM    914 HG21 THR A  64      10.422  16.559   0.882  1.00  0.00           H  
ATOM    915 HG22 THR A  64       9.606  18.061   1.315  1.00  0.00           H  
ATOM    916 HG23 THR A  64      10.708  17.294   2.459  1.00  0.00           H  
ATOM    917  N   LYS A  65      12.322  20.407  -1.241  1.00  0.00           N  
ATOM    918  CA  LYS A  65      13.158  21.485  -1.755  1.00  0.00           C  
ATOM    919  C   LYS A  65      12.647  22.843  -1.283  1.00  0.00           C  
ATOM    920  O   LYS A  65      11.496  22.972  -0.866  1.00  0.00           O  
ATOM    921  CB  LYS A  65      13.194  21.445  -3.284  1.00  0.00           C  
ATOM    922  CG  LYS A  65      14.490  21.974  -3.876  1.00  0.00           C  
ATOM    923  CD  LYS A  65      14.565  21.717  -5.372  1.00  0.00           C  
ATOM    924  CE  LYS A  65      15.597  22.613  -6.040  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      15.733  22.315  -7.492  1.00  0.00           N  
ATOM    926  H   LYS A  65      11.442  20.623  -0.864  1.00  0.00           H  
ATOM    927  HA  LYS A  65      14.158  21.339  -1.375  1.00  0.00           H  
ATOM    928  HB2 LYS A  65      13.065  20.423  -3.609  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      12.379  22.042  -3.667  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      14.547  23.038  -3.701  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      15.322  21.482  -3.393  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      14.839  20.686  -5.538  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      13.596  21.909  -5.810  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      15.293  23.642  -5.919  1.00  0.00           H  
ATOM    935  HE3 LYS A  65      16.552  22.461  -5.559  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      16.126  21.362  -7.627  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65      16.367  23.007  -7.941  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      14.803  22.364  -7.956  1.00  0.00           H  
ATOM    939  N   ARG A  66      13.509  23.852  -1.353  1.00  0.00           N  
ATOM    940  CA  ARG A  66      13.145  25.199  -0.934  1.00  0.00           C  
ATOM    941  C   ARG A  66      12.185  25.839  -1.933  1.00  0.00           C  
ATOM    942  O   ARG A  66      11.745  26.973  -1.748  1.00  0.00           O  
ATOM    943  CB  ARG A  66      14.396  26.067  -0.785  1.00  0.00           C  
ATOM    944  CG  ARG A  66      14.228  27.216   0.195  1.00  0.00           C  
ATOM    945  CD  ARG A  66      15.570  27.812   0.590  1.00  0.00           C  
ATOM    946  NE  ARG A  66      15.434  29.173   1.103  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      16.330  29.752   1.896  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      17.420  29.092   2.263  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      16.136  30.993   2.321  1.00  0.00           N  
ATOM    950  H   ARG A  66      14.413  23.686  -1.695  1.00  0.00           H  
ATOM    951  HA  ARG A  66      12.652  25.127   0.024  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      15.211  25.447  -0.442  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      14.650  26.479  -1.750  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      13.627  27.986  -0.267  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      13.730  26.851   1.081  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      16.013  27.192   1.355  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      16.212  27.826  -0.278  1.00  0.00           H  
ATOM    958  HE  ARG A  66      14.637  29.678   0.844  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      17.569  28.156   1.943  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      18.093  29.531   2.859  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      15.316  31.494   2.046  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      16.810  31.428   2.918  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.623  -3.763 -12.653  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.283   6.588  -3.128  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -20.706   9.438   3.309  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.837   9.097   2.466  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.450   7.760   2.831  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.267   7.270   3.946  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.200   8.729   3.758  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.589   9.865   2.564  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.507   9.060   1.438  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.180   7.168   1.891  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.827   5.882   2.122  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.139   4.778   1.324  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.636   3.808   1.892  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.307   5.956   1.741  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.099   6.351   2.848  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.288   7.609   1.022  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.745   5.654   3.174  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.436   6.675   0.947  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.638   4.984   1.405  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.530   6.684   3.546  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.122   4.933   0.004  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.501   3.947  -0.873  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.246   3.363  -0.231  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.076   2.146  -0.168  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.150   4.582  -2.220  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.311   5.712  -2.048  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.540   5.727  -0.389  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.212   3.151  -1.034  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.636   3.858  -2.833  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.058   4.895  -2.715  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.478   6.345  -2.750  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.369   4.241   0.246  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.140   3.795   0.877  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.916   4.082   0.030  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.602   5.240  -0.247  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.557   5.200   0.168  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.034   4.296   1.827  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.203   2.730   1.048  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.221   3.026  -0.381  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.021   3.171  -1.196  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.565   1.819  -1.736  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.024   0.770  -1.284  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.898   3.811  -0.378  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.978   4.488  -1.217  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.522   2.128  -0.127  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.261   3.815  -2.028  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.321   4.519   0.318  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.370   3.041   0.168  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.404   4.706  -2.049  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.659   1.852  -2.708  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.143   0.630  -3.314  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.625   0.691  -3.452  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.018   1.751  -3.297  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.782   0.407  -4.686  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.197   0.401  -4.594  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.331   2.719  -3.026  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.401  -0.195  -2.667  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.480   1.198  -5.354  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.455  -0.544  -5.082  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.458   0.219  -3.689  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.016  -0.454  -3.744  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.574  -0.510  -3.899  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.152  -1.297  -5.123  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.606  -2.394  -5.007  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.551  -1.268  -3.856  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.193   0.496  -3.981  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.148  -0.975  -3.022  1.00  0.00           H  
ATOM     66  N   VAL A   8     -10.408  -0.738  -6.302  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -10.051  -1.395  -7.553  1.00  0.00           C  
ATOM     68  C   VAL A   8      -8.728  -0.866  -8.094  1.00  0.00           C  
ATOM     69  O   VAL A   8      -8.249   0.188  -7.673  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -11.144  -1.199  -8.621  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -11.177  -2.384  -9.575  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -12.501  -0.996  -7.963  1.00  0.00           C  
ATOM     73  H   VAL A   8     -10.846   0.138  -6.330  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -9.952  -2.453  -7.359  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -10.908  -0.313  -9.191  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -10.417  -3.096  -9.289  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -12.148  -2.855  -9.531  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -10.988  -2.041 -10.581  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -12.714   0.060  -7.897  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -13.263  -1.482  -8.554  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -12.488  -1.424  -6.971  1.00  0.00           H  
ATOM     82  N   CYS A   9      -8.140  -1.603  -9.030  1.00  0.00           N  
ATOM     83  CA  CYS A   9      -6.871  -1.210  -9.630  1.00  0.00           C  
ATOM     84  C   CYS A   9      -6.975   0.175 -10.263  1.00  0.00           C  
ATOM     85  O   CYS A   9      -8.065   0.633 -10.608  1.00  0.00           O  
ATOM     86  CB  CYS A   9      -6.441  -2.233 -10.683  1.00  0.00           C  
ATOM     87  SG  CYS A   9      -4.702  -2.081 -11.202  1.00  0.00           S  
ATOM     88  H   CYS A   9      -8.570  -2.434  -9.325  1.00  0.00           H  
ATOM     89  HA  CYS A   9      -6.129  -1.179  -8.847  1.00  0.00           H  
ATOM     90  HB2 CYS A   9      -6.578  -3.228 -10.284  1.00  0.00           H  
ATOM     91  HB3 CYS A   9      -7.058  -2.115 -11.561  1.00  0.00           H  
ATOM     92  N   THR A  10      -5.832   0.838 -10.414  1.00  0.00           N  
ATOM     93  CA  THR A  10      -5.794   2.169 -11.005  1.00  0.00           C  
ATOM     94  C   THR A  10      -5.281   2.120 -12.439  1.00  0.00           C  
ATOM     95  O   THR A  10      -5.251   3.137 -13.133  1.00  0.00           O  
ATOM     96  CB  THR A  10      -4.903   3.122 -10.185  1.00  0.00           C  
ATOM     97  OG1 THR A  10      -5.274   3.072  -8.803  1.00  0.00           O  
ATOM     98  CG2 THR A  10      -5.023   4.550 -10.696  1.00  0.00           C  
ATOM     99  H   THR A  10      -4.996   0.420 -10.120  1.00  0.00           H  
ATOM    100  HA  THR A  10      -6.800   2.563 -11.006  1.00  0.00           H  
ATOM    101  HB  THR A  10      -3.875   2.804 -10.286  1.00  0.00           H  
ATOM    102  HG1 THR A  10      -4.559   3.423  -8.267  1.00  0.00           H  
ATOM    103 HG21 THR A  10      -4.525   4.633 -11.650  1.00  0.00           H  
ATOM    104 HG22 THR A  10      -4.563   5.225  -9.990  1.00  0.00           H  
ATOM    105 HG23 THR A  10      -6.066   4.804 -10.811  1.00  0.00           H  
ATOM    106  N   ILE A  11      -4.878   0.932 -12.878  1.00  0.00           N  
ATOM    107  CA  ILE A  11      -4.368   0.752 -14.232  1.00  0.00           C  
ATOM    108  C   ILE A  11      -5.402   0.072 -15.123  1.00  0.00           C  
ATOM    109  O   ILE A  11      -5.839   0.635 -16.127  1.00  0.00           O  
ATOM    110  CB  ILE A  11      -3.073  -0.083 -14.238  1.00  0.00           C  
ATOM    111  CG1 ILE A  11      -1.961   0.657 -13.493  1.00  0.00           C  
ATOM    112  CG2 ILE A  11      -2.649  -0.390 -15.667  1.00  0.00           C  
ATOM    113  CD1 ILE A  11      -1.813   0.230 -12.049  1.00  0.00           C  
ATOM    114  H   ILE A  11      -4.926   0.160 -12.278  1.00  0.00           H  
ATOM    115  HA  ILE A  11      -4.145   1.728 -14.637  1.00  0.00           H  
ATOM    116  HB  ILE A  11      -3.272  -1.018 -13.739  1.00  0.00           H  
ATOM    117 HG12 ILE A  11      -1.021   0.475 -13.990  1.00  0.00           H  
ATOM    118 HG13 ILE A  11      -2.171   1.716 -13.506  1.00  0.00           H  
ATOM    119 HG21 ILE A  11      -1.747  -0.984 -15.654  1.00  0.00           H  
ATOM    120 HG22 ILE A  11      -3.433  -0.938 -16.165  1.00  0.00           H  
ATOM    121 HG23 ILE A  11      -2.464   0.534 -16.194  1.00  0.00           H  
ATOM    122 HD11 ILE A  11      -2.682   0.547 -11.490  1.00  0.00           H  
ATOM    123 HD12 ILE A  11      -1.727  -0.846 -11.999  1.00  0.00           H  
ATOM    124 HD13 ILE A  11      -0.929   0.683 -11.628  1.00  0.00           H  
ATOM    125  N   CYS A  12      -5.792  -1.142 -14.747  1.00  0.00           N  
ATOM    126  CA  CYS A  12      -6.777  -1.899 -15.511  1.00  0.00           C  
ATOM    127  C   CYS A  12      -8.166  -1.761 -14.895  1.00  0.00           C  
ATOM    128  O   CYS A  12      -9.162  -2.175 -15.488  1.00  0.00           O  
ATOM    129  CB  CYS A  12      -6.379  -3.375 -15.573  1.00  0.00           C  
ATOM    130  SG  CYS A  12      -6.410  -4.222 -13.960  1.00  0.00           S  
ATOM    131  H   CYS A  12      -5.408  -1.538 -13.937  1.00  0.00           H  
ATOM    132  HA  CYS A  12      -6.799  -1.499 -16.513  1.00  0.00           H  
ATOM    133  HB2 CYS A  12      -7.060  -3.896 -16.230  1.00  0.00           H  
ATOM    134  HB3 CYS A  12      -5.377  -3.454 -15.966  1.00  0.00           H  
ATOM    135  N   GLN A  13      -8.224  -1.175 -13.703  1.00  0.00           N  
ATOM    136  CA  GLN A  13      -9.490  -0.983 -13.008  1.00  0.00           C  
ATOM    137  C   GLN A  13     -10.222  -2.309 -12.831  1.00  0.00           C  
ATOM    138  O   GLN A  13     -11.391  -2.437 -13.190  1.00  0.00           O  
ATOM    139  CB  GLN A  13     -10.374   0.001 -13.776  1.00  0.00           C  
ATOM    140  CG  GLN A  13      -9.946   1.452 -13.622  1.00  0.00           C  
ATOM    141  CD  GLN A  13     -10.392   2.055 -12.305  1.00  0.00           C  
ATOM    142  OE1 GLN A  13     -11.355   1.594 -11.692  1.00  0.00           O  
ATOM    143  NE2 GLN A  13      -9.692   3.092 -11.861  1.00  0.00           N  
ATOM    144  H   GLN A  13      -7.395  -0.866 -13.282  1.00  0.00           H  
ATOM    145  HA  GLN A  13      -9.274  -0.573 -12.033  1.00  0.00           H  
ATOM    146  HB2 GLN A  13     -10.345  -0.251 -14.826  1.00  0.00           H  
ATOM    147  HB3 GLN A  13     -11.390  -0.091 -13.420  1.00  0.00           H  
ATOM    148  HG2 GLN A  13      -8.869   1.504 -13.677  1.00  0.00           H  
ATOM    149  HG3 GLN A  13     -10.375   2.028 -14.429  1.00  0.00           H  
ATOM    150 HE21 GLN A  13      -8.937   3.407 -12.403  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      -9.959   3.502 -11.013  1.00  0.00           H  
ATOM    152  N   GLU A  14      -9.523  -3.295 -12.275  1.00  0.00           N  
ATOM    153  CA  GLU A  14     -10.107  -4.612 -12.052  1.00  0.00           C  
ATOM    154  C   GLU A  14      -9.900  -5.062 -10.608  1.00  0.00           C  
ATOM    155  O   GLU A  14      -8.798  -4.963 -10.069  1.00  0.00           O  
ATOM    156  CB  GLU A  14      -9.493  -5.635 -13.009  1.00  0.00           C  
ATOM    157  CG  GLU A  14      -9.782  -5.349 -14.473  1.00  0.00           C  
ATOM    158  CD  GLU A  14     -11.207  -5.691 -14.863  1.00  0.00           C  
ATOM    159  OE1 GLU A  14     -12.128  -4.960 -14.442  1.00  0.00           O  
ATOM    160  OE2 GLU A  14     -11.401  -6.688 -15.590  1.00  0.00           O  
ATOM    161  H   GLU A  14      -8.594  -3.132 -12.009  1.00  0.00           H  
ATOM    162  HA  GLU A  14     -11.167  -4.543 -12.245  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      -8.422  -5.643 -12.870  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      -9.885  -6.613 -12.771  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      -9.616  -4.299 -14.661  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      -9.108  -5.934 -15.081  1.00  0.00           H  
ATOM    167  N   GLU A  15     -10.967  -5.556  -9.989  1.00  0.00           N  
ATOM    168  CA  GLU A  15     -10.903  -6.019  -8.608  1.00  0.00           C  
ATOM    169  C   GLU A  15     -10.167  -7.353  -8.515  1.00  0.00           C  
ATOM    170  O   GLU A  15      -9.602  -7.692  -7.475  1.00  0.00           O  
ATOM    171  CB  GLU A  15     -12.311  -6.159  -8.027  1.00  0.00           C  
ATOM    172  CG  GLU A  15     -12.873  -4.861  -7.472  1.00  0.00           C  
ATOM    173  CD  GLU A  15     -13.939  -5.090  -6.418  1.00  0.00           C  
ATOM    174  OE1 GLU A  15     -13.601  -5.622  -5.340  1.00  0.00           O  
ATOM    175  OE2 GLU A  15     -15.110  -4.739  -6.671  1.00  0.00           O  
ATOM    176  H   GLU A  15     -11.818  -5.609 -10.472  1.00  0.00           H  
ATOM    177  HA  GLU A  15     -10.360  -5.282  -8.036  1.00  0.00           H  
ATOM    178  HB2 GLU A  15     -12.974  -6.512  -8.803  1.00  0.00           H  
ATOM    179  HB3 GLU A  15     -12.287  -6.887  -7.229  1.00  0.00           H  
ATOM    180  HG2 GLU A  15     -12.067  -4.295  -7.030  1.00  0.00           H  
ATOM    181  HG3 GLU A  15     -13.306  -4.295  -8.284  1.00  0.00           H  
ATOM    182  N   TYR A  16     -10.179  -8.105  -9.610  1.00  0.00           N  
ATOM    183  CA  TYR A  16      -9.516  -9.403  -9.653  1.00  0.00           C  
ATOM    184  C   TYR A  16      -8.095  -9.307  -9.106  1.00  0.00           C  
ATOM    185  O   TYR A  16      -7.307  -8.466  -9.537  1.00  0.00           O  
ATOM    186  CB  TYR A  16      -9.488  -9.938 -11.085  1.00  0.00           C  
ATOM    187  CG  TYR A  16      -8.219  -9.599 -11.834  1.00  0.00           C  
ATOM    188  CD1 TYR A  16      -7.844  -8.278 -12.043  1.00  0.00           C  
ATOM    189  CD2 TYR A  16      -7.394 -10.601 -12.331  1.00  0.00           C  
ATOM    190  CE1 TYR A  16      -6.685  -7.964 -12.727  1.00  0.00           C  
ATOM    191  CE2 TYR A  16      -6.233 -10.296 -13.015  1.00  0.00           C  
ATOM    192  CZ  TYR A  16      -5.883  -8.976 -13.210  1.00  0.00           C  
ATOM    193  OH  TYR A  16      -4.728  -8.668 -13.891  1.00  0.00           O  
ATOM    194  H   TYR A  16     -10.646  -7.781 -10.408  1.00  0.00           H  
ATOM    195  HA  TYR A  16     -10.082 -10.085  -9.035  1.00  0.00           H  
ATOM    196  HB2 TYR A  16      -9.582 -11.013 -11.063  1.00  0.00           H  
ATOM    197  HB3 TYR A  16     -10.319  -9.520 -11.635  1.00  0.00           H  
ATOM    198  HD1 TYR A  16      -8.474  -7.487 -11.662  1.00  0.00           H  
ATOM    199  HD2 TYR A  16      -7.671 -11.634 -12.176  1.00  0.00           H  
ATOM    200  HE1 TYR A  16      -6.411  -6.931 -12.879  1.00  0.00           H  
ATOM    201  HE2 TYR A  16      -5.604 -11.089 -13.394  1.00  0.00           H  
ATOM    202  HH  TYR A  16      -4.541  -9.356 -14.533  1.00  0.00           H  
ATOM    203  N   SER A  17      -7.775 -10.177  -8.153  1.00  0.00           N  
ATOM    204  CA  SER A  17      -6.450 -10.190  -7.544  1.00  0.00           C  
ATOM    205  C   SER A  17      -5.941 -11.619  -7.380  1.00  0.00           C  
ATOM    206  O   SER A  17      -6.396 -12.354  -6.504  1.00  0.00           O  
ATOM    207  CB  SER A  17      -6.484  -9.490  -6.184  1.00  0.00           C  
ATOM    208  OG  SER A  17      -7.458  -8.460  -6.164  1.00  0.00           O  
ATOM    209  H   SER A  17      -8.447 -10.824  -7.851  1.00  0.00           H  
ATOM    210  HA  SER A  17      -5.779  -9.654  -8.198  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -6.725 -10.210  -5.417  1.00  0.00           H  
ATOM    212  HB3 SER A  17      -5.515  -9.057  -5.980  1.00  0.00           H  
ATOM    213  HG  SER A  17      -7.140  -7.709  -6.671  1.00  0.00           H  
ATOM    214  N   GLU A  18      -4.995 -12.004  -8.231  1.00  0.00           N  
ATOM    215  CA  GLU A  18      -4.425 -13.345  -8.181  1.00  0.00           C  
ATOM    216  C   GLU A  18      -2.914 -13.302  -8.393  1.00  0.00           C  
ATOM    217  O   GLU A  18      -2.434 -12.824  -9.420  1.00  0.00           O  
ATOM    218  CB  GLU A  18      -5.074 -14.239  -9.240  1.00  0.00           C  
ATOM    219  CG  GLU A  18      -4.577 -15.675  -9.212  1.00  0.00           C  
ATOM    220  CD  GLU A  18      -5.419 -16.600 -10.069  1.00  0.00           C  
ATOM    221  OE1 GLU A  18      -5.404 -16.437 -11.308  1.00  0.00           O  
ATOM    222  OE2 GLU A  18      -6.092 -17.486  -9.503  1.00  0.00           O  
ATOM    223  H   GLU A  18      -4.673 -11.372  -8.907  1.00  0.00           H  
ATOM    224  HA  GLU A  18      -4.627 -13.756  -7.204  1.00  0.00           H  
ATOM    225  HB2 GLU A  18      -6.142 -14.246  -9.082  1.00  0.00           H  
ATOM    226  HB3 GLU A  18      -4.866 -13.828 -10.217  1.00  0.00           H  
ATOM    227  HG2 GLU A  18      -3.561 -15.698  -9.576  1.00  0.00           H  
ATOM    228  HG3 GLU A  18      -4.601 -16.031  -8.193  1.00  0.00           H  
ATOM    229  N   ALA A  19      -2.170 -13.805  -7.412  1.00  0.00           N  
ATOM    230  CA  ALA A  19      -0.715 -13.826  -7.491  1.00  0.00           C  
ATOM    231  C   ALA A  19      -0.240 -14.696  -8.649  1.00  0.00           C  
ATOM    232  O   ALA A  19      -0.939 -15.603  -9.103  1.00  0.00           O  
ATOM    233  CB  ALA A  19      -0.123 -14.320  -6.180  1.00  0.00           C  
ATOM    234  H   ALA A  19      -2.612 -14.172  -6.618  1.00  0.00           H  
ATOM    235  HA  ALA A  19      -0.375 -12.813  -7.652  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       0.108 -13.474  -5.548  1.00  0.00           H  
ATOM    237  HB2 ALA A  19      -0.837 -14.958  -5.681  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       0.780 -14.877  -6.380  1.00  0.00           H  
ATOM    239  N   PRO A  20       0.976 -14.416  -9.142  1.00  0.00           N  
ATOM    240  CA  PRO A  20       1.816 -13.339  -8.610  1.00  0.00           C  
ATOM    241  C   PRO A  20       1.259 -11.957  -8.933  1.00  0.00           C  
ATOM    242  O   PRO A  20       1.838 -10.940  -8.553  1.00  0.00           O  
ATOM    243  CB  PRO A  20       3.157 -13.553  -9.316  1.00  0.00           C  
ATOM    244  CG  PRO A  20       2.810 -14.264 -10.579  1.00  0.00           C  
ATOM    245  CD  PRO A  20       1.624 -15.129 -10.255  1.00  0.00           C  
ATOM    246  HA  PRO A  20       1.951 -13.431  -7.542  1.00  0.00           H  
ATOM    247  HB2 PRO A  20       3.619 -12.597  -9.515  1.00  0.00           H  
ATOM    248  HB3 PRO A  20       3.805 -14.150  -8.693  1.00  0.00           H  
ATOM    249  HG2 PRO A  20       2.555 -13.549 -11.345  1.00  0.00           H  
ATOM    250  HG3 PRO A  20       3.643 -14.875 -10.896  1.00  0.00           H  
ATOM    251  HD2 PRO A  20       0.963 -15.197 -11.106  1.00  0.00           H  
ATOM    252  HD3 PRO A  20       1.947 -16.113  -9.946  1.00  0.00           H  
ATOM    253  N   ASN A  21       0.131 -11.927  -9.636  1.00  0.00           N  
ATOM    254  CA  ASN A  21      -0.504 -10.669 -10.010  1.00  0.00           C  
ATOM    255  C   ASN A  21      -1.526 -10.242  -8.961  1.00  0.00           C  
ATOM    256  O   ASN A  21      -2.684  -9.976  -9.281  1.00  0.00           O  
ATOM    257  CB  ASN A  21      -1.182 -10.802 -11.375  1.00  0.00           C  
ATOM    258  CG  ASN A  21      -1.578  -9.459 -11.957  1.00  0.00           C  
ATOM    259  OD1 ASN A  21      -1.156  -8.410 -11.470  1.00  0.00           O  
ATOM    260  ND2 ASN A  21      -2.393  -9.485 -13.005  1.00  0.00           N  
ATOM    261  H   ASN A  21      -0.284 -12.772  -9.910  1.00  0.00           H  
ATOM    262  HA  ASN A  21       0.266  -9.915 -10.073  1.00  0.00           H  
ATOM    263  HB2 ASN A  21      -0.503 -11.284 -12.063  1.00  0.00           H  
ATOM    264  HB3 ASN A  21      -2.072 -11.405 -11.271  1.00  0.00           H  
ATOM    265 HD21 ASN A  21      -2.690 -10.358 -13.339  1.00  0.00           H  
ATOM    266 HD22 ASN A  21      -2.665  -8.631 -13.402  1.00  0.00           H  
ATOM    267  N   GLU A  22      -1.088 -10.180  -7.707  1.00  0.00           N  
ATOM    268  CA  GLU A  22      -1.966  -9.786  -6.611  1.00  0.00           C  
ATOM    269  C   GLU A  22      -2.202  -8.278  -6.618  1.00  0.00           C  
ATOM    270  O   GLU A  22      -1.656  -7.558  -7.453  1.00  0.00           O  
ATOM    271  CB  GLU A  22      -1.367 -10.214  -5.270  1.00  0.00           C  
ATOM    272  CG  GLU A  22      -1.827 -11.586  -4.807  1.00  0.00           C  
ATOM    273  CD  GLU A  22      -1.043 -12.093  -3.613  1.00  0.00           C  
ATOM    274  OE1 GLU A  22       0.191 -12.242  -3.733  1.00  0.00           O  
ATOM    275  OE2 GLU A  22      -1.664 -12.341  -2.558  1.00  0.00           O  
ATOM    276  H   GLU A  22      -0.154 -10.405  -7.515  1.00  0.00           H  
ATOM    277  HA  GLU A  22      -2.913 -10.287  -6.748  1.00  0.00           H  
ATOM    278  HB2 GLU A  22      -0.291 -10.229  -5.358  1.00  0.00           H  
ATOM    279  HB3 GLU A  22      -1.647  -9.491  -4.518  1.00  0.00           H  
ATOM    280  HG2 GLU A  22      -2.871 -11.529  -4.535  1.00  0.00           H  
ATOM    281  HG3 GLU A  22      -1.707 -12.285  -5.622  1.00  0.00           H  
ATOM    282  N   MET A  23      -3.018  -7.809  -5.680  1.00  0.00           N  
ATOM    283  CA  MET A  23      -3.326  -6.387  -5.577  1.00  0.00           C  
ATOM    284  C   MET A  23      -2.653  -5.773  -4.354  1.00  0.00           C  
ATOM    285  O   MET A  23      -2.403  -6.457  -3.361  1.00  0.00           O  
ATOM    286  CB  MET A  23      -4.839  -6.175  -5.502  1.00  0.00           C  
ATOM    287  CG  MET A  23      -5.239  -4.727  -5.271  1.00  0.00           C  
ATOM    288  SD  MET A  23      -7.026  -4.489  -5.284  1.00  0.00           S  
ATOM    289  CE  MET A  23      -7.357  -4.503  -7.044  1.00  0.00           C  
ATOM    290  H   MET A  23      -3.423  -8.433  -5.041  1.00  0.00           H  
ATOM    291  HA  MET A  23      -2.947  -5.902  -6.464  1.00  0.00           H  
ATOM    292  HB2 MET A  23      -5.283  -6.505  -6.429  1.00  0.00           H  
ATOM    293  HB3 MET A  23      -5.234  -6.769  -4.691  1.00  0.00           H  
ATOM    294  HG2 MET A  23      -4.855  -4.410  -4.313  1.00  0.00           H  
ATOM    295  HG3 MET A  23      -4.803  -4.119  -6.050  1.00  0.00           H  
ATOM    296  HE1 MET A  23      -6.708  -3.794  -7.538  1.00  0.00           H  
ATOM    297  HE2 MET A  23      -7.174  -5.492  -7.438  1.00  0.00           H  
ATOM    298  HE3 MET A  23      -8.387  -4.231  -7.219  1.00  0.00           H  
ATOM    299  N   VAL A  24      -2.363  -4.478  -4.431  1.00  0.00           N  
ATOM    300  CA  VAL A  24      -1.720  -3.771  -3.330  1.00  0.00           C  
ATOM    301  C   VAL A  24      -2.286  -2.364  -3.175  1.00  0.00           C  
ATOM    302  O   VAL A  24      -2.217  -1.551  -4.098  1.00  0.00           O  
ATOM    303  CB  VAL A  24      -0.196  -3.680  -3.535  1.00  0.00           C  
ATOM    304  CG1 VAL A  24       0.460  -2.978  -2.356  1.00  0.00           C  
ATOM    305  CG2 VAL A  24       0.397  -5.066  -3.739  1.00  0.00           C  
ATOM    306  H   VAL A  24      -2.587  -3.986  -5.249  1.00  0.00           H  
ATOM    307  HA  VAL A  24      -1.908  -4.326  -2.422  1.00  0.00           H  
ATOM    308  HB  VAL A  24      -0.007  -3.096  -4.423  1.00  0.00           H  
ATOM    309 HG11 VAL A  24       0.439  -1.910  -2.516  1.00  0.00           H  
ATOM    310 HG12 VAL A  24      -0.076  -3.219  -1.449  1.00  0.00           H  
ATOM    311 HG13 VAL A  24       1.485  -3.308  -2.266  1.00  0.00           H  
ATOM    312 HG21 VAL A  24       1.467  -5.025  -3.595  1.00  0.00           H  
ATOM    313 HG22 VAL A  24      -0.037  -5.751  -3.026  1.00  0.00           H  
ATOM    314 HG23 VAL A  24       0.182  -5.406  -4.742  1.00  0.00           H  
ATOM    315  N   ILE A  25      -2.845  -2.083  -2.003  1.00  0.00           N  
ATOM    316  CA  ILE A  25      -3.421  -0.773  -1.727  1.00  0.00           C  
ATOM    317  C   ILE A  25      -2.384   0.168  -1.124  1.00  0.00           C  
ATOM    318  O   ILE A  25      -1.548  -0.244  -0.319  1.00  0.00           O  
ATOM    319  CB  ILE A  25      -4.622  -0.877  -0.767  1.00  0.00           C  
ATOM    320  CG1 ILE A  25      -5.740  -1.705  -1.403  1.00  0.00           C  
ATOM    321  CG2 ILE A  25      -5.127   0.510  -0.398  1.00  0.00           C  
ATOM    322  CD1 ILE A  25      -6.395  -1.028  -2.586  1.00  0.00           C  
ATOM    323  H   ILE A  25      -2.869  -2.772  -1.307  1.00  0.00           H  
ATOM    324  HA  ILE A  25      -3.768  -0.358  -2.662  1.00  0.00           H  
ATOM    325  HB  ILE A  25      -4.290  -1.365   0.136  1.00  0.00           H  
ATOM    326 HG12 ILE A  25      -5.335  -2.646  -1.742  1.00  0.00           H  
ATOM    327 HG13 ILE A  25      -6.504  -1.893  -0.662  1.00  0.00           H  
ATOM    328 HG21 ILE A  25      -4.744   0.785   0.574  1.00  0.00           H  
ATOM    329 HG22 ILE A  25      -4.786   1.224  -1.133  1.00  0.00           H  
ATOM    330 HG23 ILE A  25      -6.206   0.506  -0.373  1.00  0.00           H  
ATOM    331 HD11 ILE A  25      -7.462  -1.199  -2.553  1.00  0.00           H  
ATOM    332 HD12 ILE A  25      -6.201   0.033  -2.547  1.00  0.00           H  
ATOM    333 HD13 ILE A  25      -5.995  -1.435  -3.502  1.00  0.00           H  
ATOM    334  N   CYS A  26      -2.444   1.436  -1.518  1.00  0.00           N  
ATOM    335  CA  CYS A  26      -1.511   2.438  -1.017  1.00  0.00           C  
ATOM    336  C   CYS A  26      -1.964   2.974   0.338  1.00  0.00           C  
ATOM    337  O   CYS A  26      -3.156   2.985   0.645  1.00  0.00           O  
ATOM    338  CB  CYS A  26      -1.381   3.590  -2.016  1.00  0.00           C  
ATOM    339  SG  CYS A  26      -0.124   4.828  -1.565  1.00  0.00           S  
ATOM    340  H   CYS A  26      -3.133   1.705  -2.163  1.00  0.00           H  
ATOM    341  HA  CYS A  26      -0.548   1.965  -0.899  1.00  0.00           H  
ATOM    342  HB2 CYS A  26      -1.114   3.189  -2.983  1.00  0.00           H  
ATOM    343  HB3 CYS A  26      -2.331   4.098  -2.093  1.00  0.00           H  
ATOM    344  N   ASP A  27      -1.005   3.418   1.143  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -1.305   3.957   2.464  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.539   5.463   2.397  1.00  0.00           C  
ATOM    347  O   ASP A  27      -2.278   6.025   3.206  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -0.165   3.648   3.435  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -0.495   4.045   4.861  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -1.515   3.557   5.392  1.00  0.00           O  
ATOM    351  OD2 ASP A  27       0.267   4.842   5.446  1.00  0.00           O  
ATOM    352  H   ASP A  27      -0.073   3.384   0.841  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -2.207   3.482   2.820  1.00  0.00           H  
ATOM    354  HB2 ASP A  27       0.040   2.588   3.415  1.00  0.00           H  
ATOM    355  HB3 ASP A  27       0.719   4.187   3.126  1.00  0.00           H  
ATOM    356  N   LYS A  28      -0.903   6.112   1.428  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -1.040   7.553   1.253  1.00  0.00           C  
ATOM    358  C   LYS A  28      -2.400   7.902   0.658  1.00  0.00           C  
ATOM    359  O   LYS A  28      -3.263   8.458   1.338  1.00  0.00           O  
ATOM    360  CB  LYS A  28       0.075   8.087   0.352  1.00  0.00           C  
ATOM    361  CG  LYS A  28       0.225   9.598   0.400  1.00  0.00           C  
ATOM    362  CD  LYS A  28       1.659  10.025   0.134  1.00  0.00           C  
ATOM    363  CE  LYS A  28       1.870  11.498   0.446  1.00  0.00           C  
ATOM    364  NZ  LYS A  28       3.238  11.954   0.076  1.00  0.00           N  
ATOM    365  H   LYS A  28      -0.327   5.609   0.814  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -0.957   8.015   2.226  1.00  0.00           H  
ATOM    367  HB2 LYS A  28       1.011   7.643   0.656  1.00  0.00           H  
ATOM    368  HB3 LYS A  28      -0.135   7.800  -0.669  1.00  0.00           H  
ATOM    369  HG2 LYS A  28      -0.415  10.039  -0.350  1.00  0.00           H  
ATOM    370  HG3 LYS A  28      -0.069   9.949   1.378  1.00  0.00           H  
ATOM    371  HD2 LYS A  28       2.321   9.439   0.754  1.00  0.00           H  
ATOM    372  HD3 LYS A  28       1.890   9.850  -0.908  1.00  0.00           H  
ATOM    373  HE2 LYS A  28       1.145  12.077  -0.106  1.00  0.00           H  
ATOM    374  HE3 LYS A  28       1.722  11.653   1.505  1.00  0.00           H  
ATOM    375  HZ1 LYS A  28       3.945  11.264   0.401  1.00  0.00           H  
ATOM    376  HZ2 LYS A  28       3.439  12.874   0.517  1.00  0.00           H  
ATOM    377  HZ3 LYS A  28       3.315  12.053  -0.956  1.00  0.00           H  
ATOM    378  N   CYS A  29      -2.587   7.571  -0.615  1.00  0.00           N  
ATOM    379  CA  CYS A  29      -3.842   7.848  -1.302  1.00  0.00           C  
ATOM    380  C   CYS A  29      -4.896   6.800  -0.953  1.00  0.00           C  
ATOM    381  O   CYS A  29      -5.995   7.133  -0.511  1.00  0.00           O  
ATOM    382  CB  CYS A  29      -3.623   7.881  -2.816  1.00  0.00           C  
ATOM    383  SG  CYS A  29      -2.634   6.491  -3.455  1.00  0.00           S  
ATOM    384  H   CYS A  29      -1.861   7.129  -1.106  1.00  0.00           H  
ATOM    385  HA  CYS A  29      -4.192   8.815  -0.977  1.00  0.00           H  
ATOM    386  HB2 CYS A  29      -4.582   7.855  -3.312  1.00  0.00           H  
ATOM    387  HB3 CYS A  29      -3.113   8.796  -3.078  1.00  0.00           H  
ATOM    388  N   GLY A  30      -4.551   5.532  -1.154  1.00  0.00           N  
ATOM    389  CA  GLY A  30      -5.477   4.456  -0.856  1.00  0.00           C  
ATOM    390  C   GLY A  30      -5.814   3.625  -2.078  1.00  0.00           C  
ATOM    391  O   GLY A  30      -6.354   2.525  -1.958  1.00  0.00           O  
ATOM    392  H   GLY A  30      -3.661   5.326  -1.509  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -5.037   3.814  -0.107  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -6.389   4.880  -0.461  1.00  0.00           H  
ATOM    395  N   GLN A  31      -5.497   4.152  -3.256  1.00  0.00           N  
ATOM    396  CA  GLN A  31      -5.771   3.451  -4.505  1.00  0.00           C  
ATOM    397  C   GLN A  31      -5.036   2.116  -4.553  1.00  0.00           C  
ATOM    398  O   GLN A  31      -4.015   1.933  -3.892  1.00  0.00           O  
ATOM    399  CB  GLN A  31      -5.363   4.315  -5.699  1.00  0.00           C  
ATOM    400  CG  GLN A  31      -6.060   5.666  -5.739  1.00  0.00           C  
ATOM    401  CD  GLN A  31      -5.680   6.482  -6.959  1.00  0.00           C  
ATOM    402  OE1 GLN A  31      -6.213   6.275  -8.049  1.00  0.00           O  
ATOM    403  NE2 GLN A  31      -4.754   7.417  -6.781  1.00  0.00           N  
ATOM    404  H   GLN A  31      -5.068   5.032  -3.286  1.00  0.00           H  
ATOM    405  HA  GLN A  31      -6.834   3.265  -4.553  1.00  0.00           H  
ATOM    406  HB2 GLN A  31      -4.298   4.484  -5.659  1.00  0.00           H  
ATOM    407  HB3 GLN A  31      -5.601   3.785  -6.610  1.00  0.00           H  
ATOM    408  HG2 GLN A  31      -7.128   5.506  -5.751  1.00  0.00           H  
ATOM    409  HG3 GLN A  31      -5.790   6.222  -4.854  1.00  0.00           H  
ATOM    410 HE21 GLN A  31      -4.372   7.525  -5.885  1.00  0.00           H  
ATOM    411 HE22 GLN A  31      -4.489   7.959  -7.552  1.00  0.00           H  
ATOM    412  N   GLY A  32      -5.563   1.184  -5.342  1.00  0.00           N  
ATOM    413  CA  GLY A  32      -4.944  -0.123  -5.461  1.00  0.00           C  
ATOM    414  C   GLY A  32      -4.110  -0.257  -6.720  1.00  0.00           C  
ATOM    415  O   GLY A  32      -4.317   0.472  -7.690  1.00  0.00           O  
ATOM    416  H   GLY A  32      -6.379   1.385  -5.846  1.00  0.00           H  
ATOM    417  HA2 GLY A  32      -4.311  -0.290  -4.603  1.00  0.00           H  
ATOM    418  HA3 GLY A  32      -5.719  -0.876  -5.476  1.00  0.00           H  
ATOM    419  N   TYR A  33      -3.163  -1.188  -6.704  1.00  0.00           N  
ATOM    420  CA  TYR A  33      -2.291  -1.412  -7.851  1.00  0.00           C  
ATOM    421  C   TYR A  33      -1.782  -2.850  -7.877  1.00  0.00           C  
ATOM    422  O   TYR A  33      -1.089  -3.292  -6.960  1.00  0.00           O  
ATOM    423  CB  TYR A  33      -1.110  -0.441  -7.817  1.00  0.00           C  
ATOM    424  CG  TYR A  33      -1.521   1.012  -7.737  1.00  0.00           C  
ATOM    425  CD1 TYR A  33      -1.786   1.612  -6.512  1.00  0.00           C  
ATOM    426  CD2 TYR A  33      -1.647   1.783  -8.885  1.00  0.00           C  
ATOM    427  CE1 TYR A  33      -2.163   2.939  -6.433  1.00  0.00           C  
ATOM    428  CE2 TYR A  33      -2.022   3.111  -8.816  1.00  0.00           C  
ATOM    429  CZ  TYR A  33      -2.279   3.684  -7.588  1.00  0.00           C  
ATOM    430  OH  TYR A  33      -2.655   5.006  -7.515  1.00  0.00           O  
ATOM    431  H   TYR A  33      -3.046  -1.738  -5.901  1.00  0.00           H  
ATOM    432  HA  TYR A  33      -2.868  -1.230  -8.746  1.00  0.00           H  
ATOM    433  HB2 TYR A  33      -0.498  -0.660  -6.956  1.00  0.00           H  
ATOM    434  HB3 TYR A  33      -0.521  -0.570  -8.713  1.00  0.00           H  
ATOM    435  HD1 TYR A  33      -1.695   1.026  -5.609  1.00  0.00           H  
ATOM    436  HD2 TYR A  33      -1.445   1.331  -9.845  1.00  0.00           H  
ATOM    437  HE1 TYR A  33      -2.365   3.388  -5.472  1.00  0.00           H  
ATOM    438  HE2 TYR A  33      -2.113   3.695  -9.720  1.00  0.00           H  
ATOM    439  HH  TYR A  33      -3.229   5.217  -8.256  1.00  0.00           H  
ATOM    440  N   HIS A  34      -2.131  -3.575  -8.934  1.00  0.00           N  
ATOM    441  CA  HIS A  34      -1.709  -4.964  -9.081  1.00  0.00           C  
ATOM    442  C   HIS A  34      -0.192  -5.060  -9.207  1.00  0.00           C  
ATOM    443  O   HIS A  34       0.493  -4.048  -9.349  1.00  0.00           O  
ATOM    444  CB  HIS A  34      -2.375  -5.594 -10.305  1.00  0.00           C  
ATOM    445  CG  HIS A  34      -3.851  -5.793 -10.148  1.00  0.00           C  
ATOM    446  ND1 HIS A  34      -4.769  -5.391 -11.094  1.00  0.00           N  
ATOM    447  CD2 HIS A  34      -4.566  -6.358  -9.148  1.00  0.00           C  
ATOM    448  CE1 HIS A  34      -5.986  -5.698 -10.682  1.00  0.00           C  
ATOM    449  NE2 HIS A  34      -5.891  -6.286  -9.503  1.00  0.00           N  
ATOM    450  H   HIS A  34      -2.685  -3.167  -9.632  1.00  0.00           H  
ATOM    451  HA  HIS A  34      -2.019  -5.500  -8.198  1.00  0.00           H  
ATOM    452  HB2 HIS A  34      -2.216  -4.956 -11.162  1.00  0.00           H  
ATOM    453  HB3 HIS A  34      -1.927  -6.559 -10.494  1.00  0.00           H  
ATOM    454  HD2 HIS A  34      -4.170  -6.786  -8.238  1.00  0.00           H  
ATOM    455  HE1 HIS A  34      -6.904  -5.502 -11.217  1.00  0.00           H  
ATOM    456  HE2 HIS A  34      -6.648  -6.538  -8.935  1.00  0.00           H  
ATOM    457  N   GLN A  35       0.325  -6.283  -9.153  1.00  0.00           N  
ATOM    458  CA  GLN A  35       1.762  -6.510  -9.259  1.00  0.00           C  
ATOM    459  C   GLN A  35       2.216  -6.452 -10.713  1.00  0.00           C  
ATOM    460  O   GLN A  35       3.331  -6.020 -11.010  1.00  0.00           O  
ATOM    461  CB  GLN A  35       2.132  -7.864  -8.650  1.00  0.00           C  
ATOM    462  CG  GLN A  35       1.938  -7.927  -7.144  1.00  0.00           C  
ATOM    463  CD  GLN A  35       2.496  -9.199  -6.536  1.00  0.00           C  
ATOM    464  OE1 GLN A  35       1.748 -10.107  -6.173  1.00  0.00           O  
ATOM    465  NE2 GLN A  35       3.817  -9.271  -6.423  1.00  0.00           N  
ATOM    466  H   GLN A  35      -0.273  -7.050  -9.038  1.00  0.00           H  
ATOM    467  HA  GLN A  35       2.262  -5.729  -8.707  1.00  0.00           H  
ATOM    468  HB2 GLN A  35       1.519  -8.629  -9.103  1.00  0.00           H  
ATOM    469  HB3 GLN A  35       3.170  -8.071  -8.866  1.00  0.00           H  
ATOM    470  HG2 GLN A  35       2.438  -7.082  -6.693  1.00  0.00           H  
ATOM    471  HG3 GLN A  35       0.881  -7.876  -6.928  1.00  0.00           H  
ATOM    472 HE21 GLN A  35       4.350  -8.508  -6.732  1.00  0.00           H  
ATOM    473 HE22 GLN A  35       4.205 -10.081  -6.033  1.00  0.00           H  
ATOM    474  N   LEU A  36       1.347  -6.890 -11.617  1.00  0.00           N  
ATOM    475  CA  LEU A  36       1.659  -6.888 -13.042  1.00  0.00           C  
ATOM    476  C   LEU A  36       1.295  -5.550 -13.678  1.00  0.00           C  
ATOM    477  O   LEU A  36       1.781  -5.210 -14.757  1.00  0.00           O  
ATOM    478  CB  LEU A  36       0.912  -8.021 -13.749  1.00  0.00           C  
ATOM    479  CG  LEU A  36       1.344  -9.441 -13.382  1.00  0.00           C  
ATOM    480  CD1 LEU A  36       0.520 -10.464 -14.148  1.00  0.00           C  
ATOM    481  CD2 LEU A  36       2.828  -9.635 -13.656  1.00  0.00           C  
ATOM    482  H   LEU A  36       0.474  -7.222 -11.321  1.00  0.00           H  
ATOM    483  HA  LEU A  36       2.721  -7.046 -13.149  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -0.136  -7.923 -13.514  1.00  0.00           H  
ATOM    485  HB3 LEU A  36       1.054  -7.895 -14.813  1.00  0.00           H  
ATOM    486  HG  LEU A  36       1.175  -9.600 -12.326  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -0.530 -10.274 -13.988  1.00  0.00           H  
ATOM    488 HD12 LEU A  36       0.764 -11.457 -13.799  1.00  0.00           H  
ATOM    489 HD13 LEU A  36       0.744 -10.390 -15.202  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       3.038  -9.392 -14.687  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       3.098 -10.663 -13.466  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       3.402  -8.987 -13.009  1.00  0.00           H  
ATOM    493  N   CYS A  37       0.438  -4.793 -13.001  1.00  0.00           N  
ATOM    494  CA  CYS A  37       0.009  -3.491 -13.497  1.00  0.00           C  
ATOM    495  C   CYS A  37       0.937  -2.386 -12.998  1.00  0.00           C  
ATOM    496  O   CYS A  37       1.479  -1.612 -13.788  1.00  0.00           O  
ATOM    497  CB  CYS A  37      -1.427  -3.202 -13.058  1.00  0.00           C  
ATOM    498  SG  CYS A  37      -2.647  -4.413 -13.661  1.00  0.00           S  
ATOM    499  H   CYS A  37       0.084  -5.118 -12.146  1.00  0.00           H  
ATOM    500  HA  CYS A  37       0.049  -3.517 -14.575  1.00  0.00           H  
ATOM    501  HB2 CYS A  37      -1.472  -3.201 -11.978  1.00  0.00           H  
ATOM    502  HB3 CYS A  37      -1.719  -2.229 -13.426  1.00  0.00           H  
ATOM    503  N   HIS A  38       1.116  -2.320 -11.683  1.00  0.00           N  
ATOM    504  CA  HIS A  38       1.979  -1.312 -11.078  1.00  0.00           C  
ATOM    505  C   HIS A  38       3.358  -1.316 -11.730  1.00  0.00           C  
ATOM    506  O   HIS A  38       3.782  -2.319 -12.306  1.00  0.00           O  
ATOM    507  CB  HIS A  38       2.111  -1.558  -9.575  1.00  0.00           C  
ATOM    508  CG  HIS A  38       2.870  -0.485  -8.857  1.00  0.00           C  
ATOM    509  ND1 HIS A  38       4.244  -0.482  -8.744  1.00  0.00           N  
ATOM    510  CD2 HIS A  38       2.438   0.626  -8.214  1.00  0.00           C  
ATOM    511  CE1 HIS A  38       4.625   0.583  -8.061  1.00  0.00           C  
ATOM    512  NE2 HIS A  38       3.548   1.272  -7.728  1.00  0.00           N  
ATOM    513  H   HIS A  38       0.657  -2.965 -11.105  1.00  0.00           H  
ATOM    514  HA  HIS A  38       1.523  -0.347 -11.237  1.00  0.00           H  
ATOM    515  HB2 HIS A  38       1.125  -1.615  -9.138  1.00  0.00           H  
ATOM    516  HB3 HIS A  38       2.626  -2.494  -9.414  1.00  0.00           H  
ATOM    517  HD1 HIS A  38       4.849  -1.160  -9.108  1.00  0.00           H  
ATOM    518  HD2 HIS A  38       1.411   0.945  -8.103  1.00  0.00           H  
ATOM    519  HE1 HIS A  38       5.643   0.847  -7.816  1.00  0.00           H  
ATOM    520  N   THR A  39       4.056  -0.188 -11.635  1.00  0.00           N  
ATOM    521  CA  THR A  39       5.386  -0.061 -12.217  1.00  0.00           C  
ATOM    522  C   THR A  39       6.297   0.777 -11.327  1.00  0.00           C  
ATOM    523  O   THR A  39       5.989   1.918 -10.982  1.00  0.00           O  
ATOM    524  CB  THR A  39       5.329   0.575 -13.618  1.00  0.00           C  
ATOM    525  OG1 THR A  39       4.364  -0.108 -14.427  1.00  0.00           O  
ATOM    526  CG2 THR A  39       6.691   0.524 -14.292  1.00  0.00           C  
ATOM    527  H   THR A  39       3.664   0.577 -11.164  1.00  0.00           H  
ATOM    528  HA  THR A  39       5.805  -1.053 -12.311  1.00  0.00           H  
ATOM    529  HB  THR A  39       5.033   1.610 -13.515  1.00  0.00           H  
ATOM    530  HG1 THR A  39       4.477   0.149 -15.346  1.00  0.00           H  
ATOM    531 HG21 THR A  39       6.900  -0.489 -14.604  1.00  0.00           H  
ATOM    532 HG22 THR A  39       7.450   0.849 -13.596  1.00  0.00           H  
ATOM    533 HG23 THR A  39       6.691   1.173 -15.155  1.00  0.00           H  
ATOM    534  N   PRO A  40       7.448   0.202 -10.947  1.00  0.00           N  
ATOM    535  CA  PRO A  40       7.825  -1.156 -11.352  1.00  0.00           C  
ATOM    536  C   PRO A  40       6.959  -2.221 -10.688  1.00  0.00           C  
ATOM    537  O   PRO A  40       6.347  -1.978  -9.648  1.00  0.00           O  
ATOM    538  CB  PRO A  40       9.276  -1.276 -10.880  1.00  0.00           C  
ATOM    539  CG  PRO A  40       9.390  -0.307  -9.754  1.00  0.00           C  
ATOM    540  CD  PRO A  40       8.468   0.831 -10.093  1.00  0.00           C  
ATOM    541  HA  PRO A  40       7.783  -1.276 -12.425  1.00  0.00           H  
ATOM    542  HB2 PRO A  40       9.468  -2.288 -10.553  1.00  0.00           H  
ATOM    543  HB3 PRO A  40       9.944  -1.020 -11.689  1.00  0.00           H  
ATOM    544  HG2 PRO A  40       9.082  -0.778  -8.833  1.00  0.00           H  
ATOM    545  HG3 PRO A  40      10.408   0.046  -9.675  1.00  0.00           H  
ATOM    546  HD2 PRO A  40       8.023   1.237  -9.196  1.00  0.00           H  
ATOM    547  HD3 PRO A  40       9.001   1.600 -10.632  1.00  0.00           H  
ATOM    548  N   HIS A  41       6.913  -3.402 -11.296  1.00  0.00           N  
ATOM    549  CA  HIS A  41       6.122  -4.506 -10.762  1.00  0.00           C  
ATOM    550  C   HIS A  41       6.384  -4.690  -9.270  1.00  0.00           C  
ATOM    551  O   HIS A  41       7.491  -5.046  -8.865  1.00  0.00           O  
ATOM    552  CB  HIS A  41       6.441  -5.799 -11.512  1.00  0.00           C  
ATOM    553  CG  HIS A  41       6.136  -5.733 -12.977  1.00  0.00           C  
ATOM    554  ND1 HIS A  41       6.921  -6.335 -13.937  1.00  0.00           N  
ATOM    555  CD2 HIS A  41       5.122  -5.133 -13.644  1.00  0.00           C  
ATOM    556  CE1 HIS A  41       6.405  -6.106 -15.132  1.00  0.00           C  
ATOM    557  NE2 HIS A  41       5.312  -5.379 -14.981  1.00  0.00           N  
ATOM    558  H   HIS A  41       7.422  -3.535 -12.122  1.00  0.00           H  
ATOM    559  HA  HIS A  41       5.079  -4.265 -10.904  1.00  0.00           H  
ATOM    560  HB2 HIS A  41       7.492  -6.021 -11.403  1.00  0.00           H  
ATOM    561  HB3 HIS A  41       5.861  -6.606 -11.087  1.00  0.00           H  
ATOM    562  HD2 HIS A  41       4.313  -4.564 -13.206  1.00  0.00           H  
ATOM    563  HE1 HIS A  41       6.807  -6.454 -16.071  1.00  0.00           H  
ATOM    564  HE2 HIS A  41       4.784  -4.997 -15.712  1.00  0.00           H  
ATOM    565  N   ILE A  42       5.361  -4.446  -8.460  1.00  0.00           N  
ATOM    566  CA  ILE A  42       5.481  -4.587  -7.014  1.00  0.00           C  
ATOM    567  C   ILE A  42       6.064  -5.945  -6.640  1.00  0.00           C  
ATOM    568  O   ILE A  42       5.810  -6.946  -7.310  1.00  0.00           O  
ATOM    569  CB  ILE A  42       4.119  -4.415  -6.316  1.00  0.00           C  
ATOM    570  CG1 ILE A  42       3.541  -3.029  -6.611  1.00  0.00           C  
ATOM    571  CG2 ILE A  42       4.262  -4.626  -4.816  1.00  0.00           C  
ATOM    572  CD1 ILE A  42       2.058  -2.921  -6.334  1.00  0.00           C  
ATOM    573  H   ILE A  42       4.503  -4.166  -8.843  1.00  0.00           H  
ATOM    574  HA  ILE A  42       6.146  -3.812  -6.659  1.00  0.00           H  
ATOM    575  HB  ILE A  42       3.446  -5.167  -6.698  1.00  0.00           H  
ATOM    576 HG12 ILE A  42       4.047  -2.297  -6.001  1.00  0.00           H  
ATOM    577 HG13 ILE A  42       3.702  -2.795  -7.654  1.00  0.00           H  
ATOM    578 HG21 ILE A  42       4.776  -3.781  -4.381  1.00  0.00           H  
ATOM    579 HG22 ILE A  42       3.283  -4.719  -4.371  1.00  0.00           H  
ATOM    580 HG23 ILE A  42       4.829  -5.526  -4.631  1.00  0.00           H  
ATOM    581 HD11 ILE A  42       1.756  -1.885  -6.392  1.00  0.00           H  
ATOM    582 HD12 ILE A  42       1.512  -3.496  -7.066  1.00  0.00           H  
ATOM    583 HD13 ILE A  42       1.848  -3.302  -5.346  1.00  0.00           H  
ATOM    584  N   ASP A  43       6.843  -5.973  -5.565  1.00  0.00           N  
ATOM    585  CA  ASP A  43       7.460  -7.210  -5.099  1.00  0.00           C  
ATOM    586  C   ASP A  43       6.567  -7.912  -4.080  1.00  0.00           C  
ATOM    587  O   ASP A  43       5.834  -7.265  -3.333  1.00  0.00           O  
ATOM    588  CB  ASP A  43       8.829  -6.921  -4.482  1.00  0.00           C  
ATOM    589  CG  ASP A  43       9.738  -8.135  -4.498  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       9.218  -9.267  -4.414  1.00  0.00           O  
ATOM    591  OD2 ASP A  43      10.970  -7.952  -4.594  1.00  0.00           O  
ATOM    592  H   ASP A  43       7.007  -5.142  -5.072  1.00  0.00           H  
ATOM    593  HA  ASP A  43       7.589  -7.858  -5.952  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       9.308  -6.129  -5.040  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       8.696  -6.606  -3.458  1.00  0.00           H  
ATOM    596  N   SER A  44       6.634  -9.239  -4.057  1.00  0.00           N  
ATOM    597  CA  SER A  44       5.829 -10.029  -3.134  1.00  0.00           C  
ATOM    598  C   SER A  44       6.195  -9.714  -1.686  1.00  0.00           C  
ATOM    599  O   SER A  44       5.320  -9.532  -0.839  1.00  0.00           O  
ATOM    600  CB  SER A  44       6.020 -11.523  -3.406  1.00  0.00           C  
ATOM    601  OG  SER A  44       4.881 -12.264  -3.006  1.00  0.00           O  
ATOM    602  H   SER A  44       7.239  -9.698  -4.678  1.00  0.00           H  
ATOM    603  HA  SER A  44       4.792  -9.773  -3.295  1.00  0.00           H  
ATOM    604  HB2 SER A  44       6.182 -11.676  -4.462  1.00  0.00           H  
ATOM    605  HB3 SER A  44       6.879 -11.879  -2.855  1.00  0.00           H  
ATOM    606  HG  SER A  44       4.089 -11.844  -3.348  1.00  0.00           H  
ATOM    607  N   SER A  45       7.493  -9.649  -1.412  1.00  0.00           N  
ATOM    608  CA  SER A  45       7.977  -9.360  -0.067  1.00  0.00           C  
ATOM    609  C   SER A  45       7.093  -8.320   0.616  1.00  0.00           C  
ATOM    610  O   SER A  45       6.480  -8.591   1.649  1.00  0.00           O  
ATOM    611  CB  SER A  45       9.423  -8.862  -0.118  1.00  0.00           C  
ATOM    612  OG  SER A  45      10.336  -9.946  -0.115  1.00  0.00           O  
ATOM    613  H   SER A  45       8.142  -9.803  -2.130  1.00  0.00           H  
ATOM    614  HA  SER A  45       7.940 -10.276   0.503  1.00  0.00           H  
ATOM    615  HB2 SER A  45       9.570  -8.285  -1.018  1.00  0.00           H  
ATOM    616  HB3 SER A  45       9.617  -8.240   0.744  1.00  0.00           H  
ATOM    617  HG  SER A  45       9.913 -10.721  -0.491  1.00  0.00           H  
ATOM    618  N   VAL A  46       7.032  -7.128   0.031  1.00  0.00           N  
ATOM    619  CA  VAL A  46       6.223  -6.047   0.581  1.00  0.00           C  
ATOM    620  C   VAL A  46       4.867  -6.560   1.052  1.00  0.00           C  
ATOM    621  O   VAL A  46       4.452  -6.300   2.181  1.00  0.00           O  
ATOM    622  CB  VAL A  46       6.005  -4.927  -0.454  1.00  0.00           C  
ATOM    623  CG1 VAL A  46       5.130  -3.827   0.126  1.00  0.00           C  
ATOM    624  CG2 VAL A  46       7.339  -4.368  -0.923  1.00  0.00           C  
ATOM    625  H   VAL A  46       7.543  -6.972  -0.791  1.00  0.00           H  
ATOM    626  HA  VAL A  46       6.752  -5.630   1.425  1.00  0.00           H  
ATOM    627  HB  VAL A  46       5.495  -5.348  -1.308  1.00  0.00           H  
ATOM    628 HG11 VAL A  46       4.171  -3.830  -0.370  1.00  0.00           H  
ATOM    629 HG12 VAL A  46       4.991  -3.997   1.184  1.00  0.00           H  
ATOM    630 HG13 VAL A  46       5.609  -2.870  -0.024  1.00  0.00           H  
ATOM    631 HG21 VAL A  46       8.114  -5.102  -0.762  1.00  0.00           H  
ATOM    632 HG22 VAL A  46       7.280  -4.130  -1.974  1.00  0.00           H  
ATOM    633 HG23 VAL A  46       7.571  -3.472  -0.364  1.00  0.00           H  
ATOM    634  N   ILE A  47       4.182  -7.291   0.179  1.00  0.00           N  
ATOM    635  CA  ILE A  47       2.873  -7.843   0.506  1.00  0.00           C  
ATOM    636  C   ILE A  47       2.954  -8.773   1.712  1.00  0.00           C  
ATOM    637  O   ILE A  47       2.350  -8.512   2.752  1.00  0.00           O  
ATOM    638  CB  ILE A  47       2.273  -8.615  -0.684  1.00  0.00           C  
ATOM    639  CG1 ILE A  47       2.057  -7.675  -1.872  1.00  0.00           C  
ATOM    640  CG2 ILE A  47       0.965  -9.277  -0.280  1.00  0.00           C  
ATOM    641  CD1 ILE A  47       1.737  -8.397  -3.162  1.00  0.00           C  
ATOM    642  H   ILE A  47       4.566  -7.464  -0.706  1.00  0.00           H  
ATOM    643  HA  ILE A  47       2.214  -7.019   0.744  1.00  0.00           H  
ATOM    644  HB  ILE A  47       2.968  -9.390  -0.969  1.00  0.00           H  
ATOM    645 HG12 ILE A  47       1.237  -7.010  -1.653  1.00  0.00           H  
ATOM    646 HG13 ILE A  47       2.954  -7.094  -2.030  1.00  0.00           H  
ATOM    647 HG21 ILE A  47       0.324  -8.549   0.195  1.00  0.00           H  
ATOM    648 HG22 ILE A  47       0.473  -9.667  -1.159  1.00  0.00           H  
ATOM    649 HG23 ILE A  47       1.166 -10.084   0.408  1.00  0.00           H  
ATOM    650 HD11 ILE A  47       1.582  -7.674  -3.950  1.00  0.00           H  
ATOM    651 HD12 ILE A  47       2.560  -9.044  -3.427  1.00  0.00           H  
ATOM    652 HD13 ILE A  47       0.841  -8.986  -3.034  1.00  0.00           H  
ATOM    653  N   ASP A  48       3.706  -9.858   1.565  1.00  0.00           N  
ATOM    654  CA  ASP A  48       3.870 -10.826   2.643  1.00  0.00           C  
ATOM    655  C   ASP A  48       4.052 -10.122   3.984  1.00  0.00           C  
ATOM    656  O   ASP A  48       3.468 -10.522   4.991  1.00  0.00           O  
ATOM    657  CB  ASP A  48       5.068 -11.735   2.364  1.00  0.00           C  
ATOM    658  CG  ASP A  48       4.684 -12.974   1.578  1.00  0.00           C  
ATOM    659  OD1 ASP A  48       3.672 -12.924   0.848  1.00  0.00           O  
ATOM    660  OD2 ASP A  48       5.397 -13.992   1.692  1.00  0.00           O  
ATOM    661  H   ASP A  48       4.163 -10.011   0.712  1.00  0.00           H  
ATOM    662  HA  ASP A  48       2.975 -11.429   2.686  1.00  0.00           H  
ATOM    663  HB2 ASP A  48       5.804 -11.185   1.796  1.00  0.00           H  
ATOM    664  HB3 ASP A  48       5.502 -12.046   3.303  1.00  0.00           H  
ATOM    665  N   SER A  49       4.866  -9.071   3.989  1.00  0.00           N  
ATOM    666  CA  SER A  49       5.129  -8.313   5.206  1.00  0.00           C  
ATOM    667  C   SER A  49       3.932  -7.440   5.572  1.00  0.00           C  
ATOM    668  O   SER A  49       3.104  -7.114   4.721  1.00  0.00           O  
ATOM    669  CB  SER A  49       6.375  -7.443   5.032  1.00  0.00           C  
ATOM    670  OG  SER A  49       7.042  -7.254   6.268  1.00  0.00           O  
ATOM    671  H   SER A  49       5.302  -8.801   3.153  1.00  0.00           H  
ATOM    672  HA  SER A  49       5.302  -9.019   6.005  1.00  0.00           H  
ATOM    673  HB2 SER A  49       7.052  -7.923   4.341  1.00  0.00           H  
ATOM    674  HB3 SER A  49       6.085  -6.478   4.641  1.00  0.00           H  
ATOM    675  HG  SER A  49       6.400  -7.046   6.950  1.00  0.00           H  
ATOM    676  N   ASP A  50       3.849  -7.064   6.843  1.00  0.00           N  
ATOM    677  CA  ASP A  50       2.755  -6.228   7.324  1.00  0.00           C  
ATOM    678  C   ASP A  50       3.156  -4.756   7.323  1.00  0.00           C  
ATOM    679  O   ASP A  50       2.642  -3.963   8.112  1.00  0.00           O  
ATOM    680  CB  ASP A  50       2.338  -6.655   8.732  1.00  0.00           C  
ATOM    681  CG  ASP A  50       3.525  -7.021   9.601  1.00  0.00           C  
ATOM    682  OD1 ASP A  50       4.126  -6.106  10.201  1.00  0.00           O  
ATOM    683  OD2 ASP A  50       3.852  -8.224   9.681  1.00  0.00           O  
ATOM    684  H   ASP A  50       4.540  -7.356   7.474  1.00  0.00           H  
ATOM    685  HA  ASP A  50       1.918  -6.360   6.654  1.00  0.00           H  
ATOM    686  HB2 ASP A  50       1.807  -5.842   9.205  1.00  0.00           H  
ATOM    687  HB3 ASP A  50       1.687  -7.514   8.662  1.00  0.00           H  
ATOM    688  N   GLU A  51       4.077  -4.399   6.433  1.00  0.00           N  
ATOM    689  CA  GLU A  51       4.548  -3.022   6.333  1.00  0.00           C  
ATOM    690  C   GLU A  51       3.668  -2.215   5.383  1.00  0.00           C  
ATOM    691  O   GLU A  51       2.926  -2.776   4.576  1.00  0.00           O  
ATOM    692  CB  GLU A  51       6.000  -2.990   5.851  1.00  0.00           C  
ATOM    693  CG  GLU A  51       7.016  -3.151   6.969  1.00  0.00           C  
ATOM    694  CD  GLU A  51       8.435  -3.290   6.453  1.00  0.00           C  
ATOM    695  OE1 GLU A  51       8.626  -3.969   5.422  1.00  0.00           O  
ATOM    696  OE2 GLU A  51       9.353  -2.722   7.079  1.00  0.00           O  
ATOM    697  H   GLU A  51       4.449  -5.077   5.832  1.00  0.00           H  
ATOM    698  HA  GLU A  51       4.495  -2.581   7.316  1.00  0.00           H  
ATOM    699  HB2 GLU A  51       6.148  -3.789   5.139  1.00  0.00           H  
ATOM    700  HB3 GLU A  51       6.182  -2.045   5.361  1.00  0.00           H  
ATOM    701  HG2 GLU A  51       6.966  -2.284   7.611  1.00  0.00           H  
ATOM    702  HG3 GLU A  51       6.767  -4.034   7.539  1.00  0.00           H  
ATOM    703  N   LYS A  52       3.754  -0.893   5.486  1.00  0.00           N  
ATOM    704  CA  LYS A  52       2.967  -0.005   4.638  1.00  0.00           C  
ATOM    705  C   LYS A  52       3.639   0.187   3.281  1.00  0.00           C  
ATOM    706  O   LYS A  52       4.831   0.481   3.205  1.00  0.00           O  
ATOM    707  CB  LYS A  52       2.776   1.350   5.321  1.00  0.00           C  
ATOM    708  CG  LYS A  52       1.855   1.299   6.527  1.00  0.00           C  
ATOM    709  CD  LYS A  52       2.623   1.003   7.804  1.00  0.00           C  
ATOM    710  CE  LYS A  52       3.393   2.223   8.287  1.00  0.00           C  
ATOM    711  NZ  LYS A  52       2.543   3.122   9.116  1.00  0.00           N  
ATOM    712  H   LYS A  52       4.364  -0.504   6.149  1.00  0.00           H  
ATOM    713  HA  LYS A  52       2.001  -0.462   4.486  1.00  0.00           H  
ATOM    714  HB2 LYS A  52       3.740   1.716   5.645  1.00  0.00           H  
ATOM    715  HB3 LYS A  52       2.360   2.045   4.605  1.00  0.00           H  
ATOM    716  HG2 LYS A  52       1.359   2.253   6.631  1.00  0.00           H  
ATOM    717  HG3 LYS A  52       1.118   0.524   6.373  1.00  0.00           H  
ATOM    718  HD2 LYS A  52       1.926   0.704   8.572  1.00  0.00           H  
ATOM    719  HD3 LYS A  52       3.321   0.200   7.615  1.00  0.00           H  
ATOM    720  HE2 LYS A  52       4.234   1.892   8.877  1.00  0.00           H  
ATOM    721  HE3 LYS A  52       3.750   2.771   7.427  1.00  0.00           H  
ATOM    722  HZ1 LYS A  52       2.835   4.111   8.985  1.00  0.00           H  
ATOM    723  HZ2 LYS A  52       2.636   2.874  10.122  1.00  0.00           H  
ATOM    724  HZ3 LYS A  52       1.545   3.027   8.838  1.00  0.00           H  
ATOM    725  N   TRP A  53       2.865   0.020   2.215  1.00  0.00           N  
ATOM    726  CA  TRP A  53       3.385   0.178   0.861  1.00  0.00           C  
ATOM    727  C   TRP A  53       2.836   1.442   0.210  1.00  0.00           C  
ATOM    728  O   TRP A  53       1.711   1.858   0.490  1.00  0.00           O  
ATOM    729  CB  TRP A  53       3.030  -1.044   0.012  1.00  0.00           C  
ATOM    730  CG  TRP A  53       3.271  -0.838  -1.453  1.00  0.00           C  
ATOM    731  CD1 TRP A  53       4.384  -1.196  -2.159  1.00  0.00           C  
ATOM    732  CD2 TRP A  53       2.379  -0.226  -2.391  1.00  0.00           C  
ATOM    733  NE1 TRP A  53       4.238  -0.842  -3.479  1.00  0.00           N  
ATOM    734  CE2 TRP A  53       3.016  -0.246  -3.647  1.00  0.00           C  
ATOM    735  CE3 TRP A  53       1.103   0.336  -2.292  1.00  0.00           C  
ATOM    736  CZ2 TRP A  53       2.420   0.274  -4.792  1.00  0.00           C  
ATOM    737  CZ3 TRP A  53       0.513   0.853  -3.429  1.00  0.00           C  
ATOM    738  CH2 TRP A  53       1.170   0.819  -4.666  1.00  0.00           C  
ATOM    739  H   TRP A  53       1.921  -0.214   2.340  1.00  0.00           H  
ATOM    740  HA  TRP A  53       4.460   0.258   0.928  1.00  0.00           H  
ATOM    741  HB2 TRP A  53       3.627  -1.884   0.333  1.00  0.00           H  
ATOM    742  HB3 TRP A  53       1.984  -1.277   0.149  1.00  0.00           H  
ATOM    743  HD1 TRP A  53       5.246  -1.682  -1.729  1.00  0.00           H  
ATOM    744  HE1 TRP A  53       4.901  -0.994  -4.185  1.00  0.00           H  
ATOM    745  HE3 TRP A  53       0.580   0.372  -1.347  1.00  0.00           H  
ATOM    746  HZ2 TRP A  53       2.913   0.255  -5.753  1.00  0.00           H  
ATOM    747  HZ3 TRP A  53      -0.473   1.292  -3.372  1.00  0.00           H  
ATOM    748  HH2 TRP A  53       0.672   1.234  -5.528  1.00  0.00           H  
ATOM    749  N   LEU A  54       3.636   2.050  -0.659  1.00  0.00           N  
ATOM    750  CA  LEU A  54       3.229   3.268  -1.351  1.00  0.00           C  
ATOM    751  C   LEU A  54       3.227   3.062  -2.862  1.00  0.00           C  
ATOM    752  O   LEU A  54       3.968   2.230  -3.387  1.00  0.00           O  
ATOM    753  CB  LEU A  54       4.163   4.423  -0.984  1.00  0.00           C  
ATOM    754  CG  LEU A  54       4.010   4.986   0.429  1.00  0.00           C  
ATOM    755  CD1 LEU A  54       2.651   5.648   0.596  1.00  0.00           C  
ATOM    756  CD2 LEU A  54       4.201   3.888   1.465  1.00  0.00           C  
ATOM    757  H   LEU A  54       4.521   1.671  -0.841  1.00  0.00           H  
ATOM    758  HA  LEU A  54       2.226   3.511  -1.031  1.00  0.00           H  
ATOM    759  HB2 LEU A  54       5.178   4.074  -1.092  1.00  0.00           H  
ATOM    760  HB3 LEU A  54       3.984   5.227  -1.683  1.00  0.00           H  
ATOM    761  HG  LEU A  54       4.770   5.738   0.594  1.00  0.00           H  
ATOM    762 HD11 LEU A  54       2.041   5.441  -0.270  1.00  0.00           H  
ATOM    763 HD12 LEU A  54       2.781   6.716   0.698  1.00  0.00           H  
ATOM    764 HD13 LEU A  54       2.167   5.259   1.480  1.00  0.00           H  
ATOM    765 HD21 LEU A  54       3.236   3.530   1.793  1.00  0.00           H  
ATOM    766 HD22 LEU A  54       4.745   4.282   2.311  1.00  0.00           H  
ATOM    767 HD23 LEU A  54       4.758   3.072   1.027  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.391   3.825  -3.557  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.292   3.728  -5.009  1.00  0.00           C  
ATOM    770  C   CYS A  55       3.256   4.699  -5.685  1.00  0.00           C  
ATOM    771  O   CYS A  55       3.501   5.797  -5.184  1.00  0.00           O  
ATOM    772  CB  CYS A  55       0.860   4.014  -5.464  1.00  0.00           C  
ATOM    773  SG  CYS A  55       0.389   5.771  -5.377  1.00  0.00           S  
ATOM    774  H   CYS A  55       1.825   4.470  -3.082  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.557   2.721  -5.293  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       0.746   3.694  -6.490  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       0.175   3.458  -4.842  1.00  0.00           H  
ATOM    778  N   ARG A  56       3.800   4.286  -6.825  1.00  0.00           N  
ATOM    779  CA  ARG A  56       4.737   5.118  -7.570  1.00  0.00           C  
ATOM    780  C   ARG A  56       4.386   6.596  -7.425  1.00  0.00           C  
ATOM    781  O   ARG A  56       5.174   7.381  -6.898  1.00  0.00           O  
ATOM    782  CB  ARG A  56       4.736   4.726  -9.049  1.00  0.00           C  
ATOM    783  CG  ARG A  56       5.808   5.429  -9.866  1.00  0.00           C  
ATOM    784  CD  ARG A  56       5.679   5.109 -11.347  1.00  0.00           C  
ATOM    785  NE  ARG A  56       4.505   5.742 -11.943  1.00  0.00           N  
ATOM    786  CZ  ARG A  56       4.036   5.434 -13.147  1.00  0.00           C  
ATOM    787  NH1 ARG A  56       4.637   4.507 -13.879  1.00  0.00           N  
ATOM    788  NH2 ARG A  56       2.963   6.054 -13.621  1.00  0.00           N  
ATOM    789  H   ARG A  56       3.565   3.400  -7.174  1.00  0.00           H  
ATOM    790  HA  ARG A  56       5.723   4.952  -7.163  1.00  0.00           H  
ATOM    791  HB2 ARG A  56       4.897   3.660  -9.127  1.00  0.00           H  
ATOM    792  HB3 ARG A  56       3.774   4.969  -9.473  1.00  0.00           H  
ATOM    793  HG2 ARG A  56       5.710   6.496  -9.729  1.00  0.00           H  
ATOM    794  HG3 ARG A  56       6.779   5.108  -9.520  1.00  0.00           H  
ATOM    795  HD2 ARG A  56       6.563   5.462 -11.856  1.00  0.00           H  
ATOM    796  HD3 ARG A  56       5.598   4.039 -11.465  1.00  0.00           H  
ATOM    797  HE  ARG A  56       4.045   6.430 -11.419  1.00  0.00           H  
ATOM    798 HH11 ARG A  56       5.446   4.037 -13.524  1.00  0.00           H  
ATOM    799 HH12 ARG A  56       4.281   4.276 -14.785  1.00  0.00           H  
ATOM    800 HH21 ARG A  56       2.506   6.754 -13.071  1.00  0.00           H  
ATOM    801 HH22 ARG A  56       2.610   5.822 -14.527  1.00  0.00           H  
ATOM    802  N   GLN A  57       3.200   6.967  -7.896  1.00  0.00           N  
ATOM    803  CA  GLN A  57       2.747   8.350  -7.819  1.00  0.00           C  
ATOM    804  C   GLN A  57       3.185   8.995  -6.508  1.00  0.00           C  
ATOM    805  O   GLN A  57       3.672  10.126  -6.493  1.00  0.00           O  
ATOM    806  CB  GLN A  57       1.224   8.418  -7.951  1.00  0.00           C  
ATOM    807  CG  GLN A  57       0.727   8.227  -9.374  1.00  0.00           C  
ATOM    808  CD  GLN A  57      -0.775   8.390  -9.495  1.00  0.00           C  
ATOM    809  OE1 GLN A  57      -1.532   7.928  -8.641  1.00  0.00           O  
ATOM    810  NE2 GLN A  57      -1.215   9.051 -10.559  1.00  0.00           N  
ATOM    811  H   GLN A  57       2.617   6.294  -8.305  1.00  0.00           H  
ATOM    812  HA  GLN A  57       3.194   8.891  -8.639  1.00  0.00           H  
ATOM    813  HB2 GLN A  57       0.787   7.648  -7.333  1.00  0.00           H  
ATOM    814  HB3 GLN A  57       0.887   9.383  -7.602  1.00  0.00           H  
ATOM    815  HG2 GLN A  57       1.205   8.957 -10.010  1.00  0.00           H  
ATOM    816  HG3 GLN A  57       0.995   7.234  -9.705  1.00  0.00           H  
ATOM    817 HE21 GLN A  57      -0.554   9.391 -11.199  1.00  0.00           H  
ATOM    818 HE22 GLN A  57      -2.181   9.171 -10.663  1.00  0.00           H  
ATOM    819  N   CYS A  58       3.008   8.269  -5.410  1.00  0.00           N  
ATOM    820  CA  CYS A  58       3.385   8.769  -4.093  1.00  0.00           C  
ATOM    821  C   CYS A  58       4.883   8.601  -3.855  1.00  0.00           C  
ATOM    822  O   CYS A  58       5.591   9.570  -3.583  1.00  0.00           O  
ATOM    823  CB  CYS A  58       2.599   8.038  -3.003  1.00  0.00           C  
ATOM    824  SG  CYS A  58       0.813   8.395  -3.007  1.00  0.00           S  
ATOM    825  H   CYS A  58       2.615   7.373  -5.486  1.00  0.00           H  
ATOM    826  HA  CYS A  58       3.142   9.820  -4.056  1.00  0.00           H  
ATOM    827  HB2 CYS A  58       2.720   6.973  -3.135  1.00  0.00           H  
ATOM    828  HB3 CYS A  58       2.989   8.322  -2.037  1.00  0.00           H  
ATOM    829  N   VAL A  59       5.358   7.364  -3.959  1.00  0.00           N  
ATOM    830  CA  VAL A  59       6.771   7.069  -3.757  1.00  0.00           C  
ATOM    831  C   VAL A  59       7.653   8.137  -4.393  1.00  0.00           C  
ATOM    832  O   VAL A  59       8.695   8.503  -3.849  1.00  0.00           O  
ATOM    833  CB  VAL A  59       7.147   5.694  -4.342  1.00  0.00           C  
ATOM    834  CG1 VAL A  59       8.633   5.426  -4.165  1.00  0.00           C  
ATOM    835  CG2 VAL A  59       6.317   4.595  -3.695  1.00  0.00           C  
ATOM    836  H   VAL A  59       4.743   6.633  -4.179  1.00  0.00           H  
ATOM    837  HA  VAL A  59       6.959   7.047  -2.694  1.00  0.00           H  
ATOM    838  HB  VAL A  59       6.929   5.704  -5.400  1.00  0.00           H  
ATOM    839 HG11 VAL A  59       8.785   4.383  -3.930  1.00  0.00           H  
ATOM    840 HG12 VAL A  59       9.155   5.670  -5.079  1.00  0.00           H  
ATOM    841 HG13 VAL A  59       9.015   6.035  -3.359  1.00  0.00           H  
ATOM    842 HG21 VAL A  59       6.458   4.621  -2.625  1.00  0.00           H  
ATOM    843 HG22 VAL A  59       5.274   4.750  -3.925  1.00  0.00           H  
ATOM    844 HG23 VAL A  59       6.631   3.635  -4.077  1.00  0.00           H  
ATOM    845  N   PHE A  60       7.228   8.636  -5.550  1.00  0.00           N  
ATOM    846  CA  PHE A  60       7.979   9.663  -6.262  1.00  0.00           C  
ATOM    847  C   PHE A  60       7.912  10.996  -5.522  1.00  0.00           C  
ATOM    848  O   PHE A  60       8.879  11.757  -5.502  1.00  0.00           O  
ATOM    849  CB  PHE A  60       7.437   9.828  -7.683  1.00  0.00           C  
ATOM    850  CG  PHE A  60       8.381  10.548  -8.604  1.00  0.00           C  
ATOM    851  CD1 PHE A  60       8.508  11.926  -8.547  1.00  0.00           C  
ATOM    852  CD2 PHE A  60       9.140   9.846  -9.526  1.00  0.00           C  
ATOM    853  CE1 PHE A  60       9.375  12.591  -9.394  1.00  0.00           C  
ATOM    854  CE2 PHE A  60      10.009  10.505 -10.376  1.00  0.00           C  
ATOM    855  CZ  PHE A  60      10.127  11.880 -10.308  1.00  0.00           C  
ATOM    856  H   PHE A  60       6.389   8.304  -5.934  1.00  0.00           H  
ATOM    857  HA  PHE A  60       9.009   9.345  -6.312  1.00  0.00           H  
ATOM    858  HB2 PHE A  60       7.245   8.852  -8.103  1.00  0.00           H  
ATOM    859  HB3 PHE A  60       6.515  10.388  -7.647  1.00  0.00           H  
ATOM    860  HD1 PHE A  60       7.922  12.484  -7.832  1.00  0.00           H  
ATOM    861  HD2 PHE A  60       9.049   8.770  -9.579  1.00  0.00           H  
ATOM    862  HE1 PHE A  60       9.466  13.666  -9.340  1.00  0.00           H  
ATOM    863  HE2 PHE A  60      10.595   9.946 -11.089  1.00  0.00           H  
ATOM    864  HZ  PHE A  60      10.804  12.397 -10.971  1.00  0.00           H  
ATOM    865  N   ALA A  61       6.762  11.273  -4.916  1.00  0.00           N  
ATOM    866  CA  ALA A  61       6.568  12.512  -4.174  1.00  0.00           C  
ATOM    867  C   ALA A  61       6.486  12.248  -2.675  1.00  0.00           C  
ATOM    868  O   ALA A  61       5.684  12.860  -1.968  1.00  0.00           O  
ATOM    869  CB  ALA A  61       5.312  13.225  -4.656  1.00  0.00           C  
ATOM    870  H   ALA A  61       6.027  10.627  -4.968  1.00  0.00           H  
ATOM    871  HA  ALA A  61       7.414  13.155  -4.371  1.00  0.00           H  
ATOM    872  HB1 ALA A  61       5.323  13.282  -5.734  1.00  0.00           H  
ATOM    873  HB2 ALA A  61       4.441  12.674  -4.332  1.00  0.00           H  
ATOM    874  HB3 ALA A  61       5.283  14.221  -4.242  1.00  0.00           H  
ATOM    875  N   THR A  62       7.320  11.331  -2.194  1.00  0.00           N  
ATOM    876  CA  THR A  62       7.341  10.984  -0.778  1.00  0.00           C  
ATOM    877  C   THR A  62       7.854  12.145   0.065  1.00  0.00           C  
ATOM    878  O   THR A  62       7.229  12.534   1.052  1.00  0.00           O  
ATOM    879  CB  THR A  62       8.219   9.746  -0.516  1.00  0.00           C  
ATOM    880  OG1 THR A  62       9.405   9.809  -1.316  1.00  0.00           O  
ATOM    881  CG2 THR A  62       7.458   8.467  -0.829  1.00  0.00           C  
ATOM    882  H   THR A  62       7.935  10.878  -2.807  1.00  0.00           H  
ATOM    883  HA  THR A  62       6.329  10.753  -0.477  1.00  0.00           H  
ATOM    884  HB  THR A  62       8.498   9.736   0.528  1.00  0.00           H  
ATOM    885  HG1 THR A  62       9.309   9.231  -2.077  1.00  0.00           H  
ATOM    886 HG21 THR A  62       8.138   7.733  -1.234  1.00  0.00           H  
ATOM    887 HG22 THR A  62       6.682   8.676  -1.551  1.00  0.00           H  
ATOM    888 HG23 THR A  62       7.012   8.083   0.077  1.00  0.00           H  
ATOM    889  N   THR A  63       8.998  12.697  -0.330  1.00  0.00           N  
ATOM    890  CA  THR A  63       9.596  13.814   0.390  1.00  0.00           C  
ATOM    891  C   THR A  63       9.420  15.120  -0.376  1.00  0.00           C  
ATOM    892  O   THR A  63      10.201  15.436  -1.274  1.00  0.00           O  
ATOM    893  CB  THR A  63      11.097  13.580   0.644  1.00  0.00           C  
ATOM    894  OG1 THR A  63      11.283  12.381   1.406  1.00  0.00           O  
ATOM    895  CG2 THR A  63      11.711  14.758   1.385  1.00  0.00           C  
ATOM    896  H   THR A  63       9.449  12.343  -1.124  1.00  0.00           H  
ATOM    897  HA  THR A  63       9.099  13.899   1.346  1.00  0.00           H  
ATOM    898  HB  THR A  63      11.595  13.473  -0.308  1.00  0.00           H  
ATOM    899  HG1 THR A  63      11.228  12.585   2.343  1.00  0.00           H  
ATOM    900 HG21 THR A  63      11.335  15.680   0.969  1.00  0.00           H  
ATOM    901 HG22 THR A  63      12.786  14.728   1.281  1.00  0.00           H  
ATOM    902 HG23 THR A  63      11.449  14.701   2.431  1.00  0.00           H  
ATOM    903  N   THR A  64       8.389  15.878  -0.016  1.00  0.00           N  
ATOM    904  CA  THR A  64       8.110  17.150  -0.671  1.00  0.00           C  
ATOM    905  C   THR A  64       8.813  18.300   0.041  1.00  0.00           C  
ATOM    906  O   THR A  64       8.779  18.398   1.268  1.00  0.00           O  
ATOM    907  CB  THR A  64       6.597  17.438  -0.718  1.00  0.00           C  
ATOM    908  OG1 THR A  64       6.062  17.462   0.610  1.00  0.00           O  
ATOM    909  CG2 THR A  64       5.872  16.387  -1.544  1.00  0.00           C  
ATOM    910  H   THR A  64       7.802  15.573   0.706  1.00  0.00           H  
ATOM    911  HA  THR A  64       8.475  17.090  -1.686  1.00  0.00           H  
ATOM    912  HB  THR A  64       6.444  18.404  -1.177  1.00  0.00           H  
ATOM    913  HG1 THR A  64       5.983  16.563   0.940  1.00  0.00           H  
ATOM    914 HG21 THR A  64       6.585  15.855  -2.156  1.00  0.00           H  
ATOM    915 HG22 THR A  64       5.142  16.868  -2.179  1.00  0.00           H  
ATOM    916 HG23 THR A  64       5.373  15.692  -0.885  1.00  0.00           H  
ATOM    917  N   LYS A  65       9.449  19.170  -0.736  1.00  0.00           N  
ATOM    918  CA  LYS A  65      10.159  20.316  -0.180  1.00  0.00           C  
ATOM    919  C   LYS A  65       9.410  20.892   1.017  1.00  0.00           C  
ATOM    920  O   LYS A  65       8.182  20.984   1.008  1.00  0.00           O  
ATOM    921  CB  LYS A  65      10.341  21.397  -1.249  1.00  0.00           C  
ATOM    922  CG  LYS A  65      11.334  21.017  -2.334  1.00  0.00           C  
ATOM    923  CD  LYS A  65      11.450  22.105  -3.388  1.00  0.00           C  
ATOM    924  CE  LYS A  65      10.450  21.899  -4.515  1.00  0.00           C  
ATOM    925  NZ  LYS A  65      10.622  22.903  -5.601  1.00  0.00           N  
ATOM    926  H   LYS A  65       9.440  19.039  -1.708  1.00  0.00           H  
ATOM    927  HA  LYS A  65      11.130  19.978   0.147  1.00  0.00           H  
ATOM    928  HB2 LYS A  65       9.386  21.589  -1.715  1.00  0.00           H  
ATOM    929  HB3 LYS A  65      10.689  22.302  -0.773  1.00  0.00           H  
ATOM    930  HG2 LYS A  65      12.303  20.862  -1.885  1.00  0.00           H  
ATOM    931  HG3 LYS A  65      11.003  20.104  -2.808  1.00  0.00           H  
ATOM    932  HD2 LYS A  65      11.262  23.063  -2.927  1.00  0.00           H  
ATOM    933  HD3 LYS A  65      12.450  22.091  -3.799  1.00  0.00           H  
ATOM    934  HE2 LYS A  65      10.588  20.911  -4.926  1.00  0.00           H  
ATOM    935  HE3 LYS A  65       9.451  21.984  -4.113  1.00  0.00           H  
ATOM    936  HZ1 LYS A  65      11.483  23.463  -5.437  1.00  0.00           H  
ATOM    937  HZ2 LYS A  65       9.803  23.545  -5.628  1.00  0.00           H  
ATOM    938  HZ3 LYS A  65      10.703  22.425  -6.521  1.00  0.00           H  
ATOM    939  N   ARG A  66      10.157  21.279   2.046  1.00  0.00           N  
ATOM    940  CA  ARG A  66       9.563  21.847   3.251  1.00  0.00           C  
ATOM    941  C   ARG A  66       8.609  22.986   2.902  1.00  0.00           C  
ATOM    942  O   ARG A  66       8.896  23.802   2.027  1.00  0.00           O  
ATOM    943  CB  ARG A  66      10.655  22.352   4.194  1.00  0.00           C  
ATOM    944  CG  ARG A  66      11.329  23.629   3.718  1.00  0.00           C  
ATOM    945  CD  ARG A  66      12.184  24.249   4.811  1.00  0.00           C  
ATOM    946  NE  ARG A  66      13.302  25.014   4.265  1.00  0.00           N  
ATOM    947  CZ  ARG A  66      13.191  26.261   3.819  1.00  0.00           C  
ATOM    948  NH1 ARG A  66      12.019  26.880   3.856  1.00  0.00           N  
ATOM    949  NH2 ARG A  66      14.254  26.891   3.336  1.00  0.00           N  
ATOM    950  H   ARG A  66      11.130  21.181   1.994  1.00  0.00           H  
ATOM    951  HA  ARG A  66       9.005  21.065   3.745  1.00  0.00           H  
ATOM    952  HB2 ARG A  66      10.218  22.543   5.164  1.00  0.00           H  
ATOM    953  HB3 ARG A  66      11.411  21.588   4.293  1.00  0.00           H  
ATOM    954  HG2 ARG A  66      11.959  23.398   2.871  1.00  0.00           H  
ATOM    955  HG3 ARG A  66      10.569  24.337   3.421  1.00  0.00           H  
ATOM    956  HD2 ARG A  66      11.566  24.907   5.404  1.00  0.00           H  
ATOM    957  HD3 ARG A  66      12.572  23.460   5.438  1.00  0.00           H  
ATOM    958  HE  ARG A  66      14.177  24.576   4.228  1.00  0.00           H  
ATOM    959 HH11 ARG A  66      11.216  26.408   4.220  1.00  0.00           H  
ATOM    960 HH12 ARG A  66      11.939  27.819   3.521  1.00  0.00           H  
ATOM    961 HH21 ARG A  66      15.139  26.427   3.307  1.00  0.00           H  
ATOM    962 HH22 ARG A  66      14.170  27.829   3.001  1.00  0.00           H  
TER     963      ARG A  66                                                      
HETATM  964 ZN    ZN A 201      -4.548  -3.989 -12.643  1.00  0.00          ZN  
HETATM  965 ZN    ZN A 401      -0.452   6.445  -3.295  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   87  964                                                                
CONECT  130  964                                                                
CONECT  339  965                                                                
CONECT  383  965                                                                
CONECT  446  964                                                                
CONECT  498  964                                                                
CONECT  773  965                                                                
CONECT  824  965                                                                
CONECT  964   87  130  446  498                                                 
CONECT  965  339  383  773  824                                                 
MASTER      174    0    2    2    2    0    2    6  504    1   10    6          
END