HEADER    DNA BINDING PROTEIN                     09-JUN-12   2LUA              
TITLE     SOLUTION STRUCTURE OF CXC DOMAIN OF MSL2                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN MALE-SPECIFIC LETHAL-2;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CXC DOMAIN;                                                
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE   4 ORGANISM_TAXID: 7227;                                                
SOURCE   5 GENE: MSL-2, CG3241;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET28A                                    
KEYWDS    DNA BINDING PROTEIN, METAL BINDING                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.FENG,K.YE,S.ZHENG,J.WANG                                            
REVDAT   1   17-OCT-12 2LUA    0                                                
JRNL        AUTH   S.ZHENG,J.WANG,Y.FENG,J.WANG,K.YE                            
JRNL        TITL   SOLUTION STRUCTURE OF MSL2 CXC DOMAIN REVEALS AN UNUSUAL     
JRNL        TITL 2 ZN(3)CYS(9) CLUSTER AND SIMILARITY TO PRE-SET DOMAINS OF     
JRNL        TITL 3 HISTONE LYSINE METHYLTRANSFERASES.                           
JRNL        REF    PLOS ONE                      V.   7 45437 2012              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   23029009                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0045437                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LUA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JUN-12.                  
REMARK 100 THE RCSB ID CODE IS RCSB102841.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-1.5 MM [U-13C; U-15N]          
REMARK 210                                   PROTEIN, 50 MM POTASSIUM           
REMARK 210                                   PHOSPHATE, 0.01% W/V DSS, 90%      
REMARK 210                                   H2O/10% D2O; 1 MM PROTEIN, 3 MM    
REMARK 210                                   CD113 ZINC ION, 50 MM POTASSIUM    
REMARK 210                                   PHOSPHATE, 0.01% W/V DSS, 90%      
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D C(CO)NH; 3D HBHA(CO)NH;   
REMARK 210                                   3D HCCH-TOCSY; 3D 1H-15N TOCSY;    
REMARK 210                                   3D CCH-TOCSY; 3D 1H-13C NOESY      
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 3D 1H-15N NOESY; 1D      
REMARK 210                                   CD113; 2D 1H-113CD HSQC; 2D 1H-    
REMARK 210                                   113CD HMQC-TOCSY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 400 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, FELIX, NMRVIEW, TALOS,    
REMARK 210                                   CNS                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
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 CYS A  16      106.61    -56.67                                   
REMARK 500  1 THR A  24      -60.48   -101.32                                   
REMARK 500  2 CYS A  42       71.31   -102.46                                   
REMARK 500  2 ASP A  57      113.35   -173.54                                   
REMARK 500  3 SER A  19      -47.08   -136.34                                   
REMARK 500  3 SER A  21      117.76     69.02                                   
REMARK 500  3 THR A  26       34.74    -98.95                                   
REMARK 500  3 ASP A  57      -30.04     77.22                                   
REMARK 500  4 PRO A  53       -5.08    -59.01                                   
REMARK 500  6 SER A  22       53.81    -93.42                                   
REMARK 500  6 ASN A  23      118.43     73.27                                   
REMARK 500  7 SER A  21      -83.56     59.72                                   
REMARK 500  7 ASN A  23       26.57   -155.18                                   
REMARK 500  7 LYS A  55       74.83   -110.91                                   
REMARK 500  8 CYS A  16      106.92    -56.97                                   
REMARK 500  8 ASN A  23      165.77     79.60                                   
REMARK 500  9 SER A  22      -45.48   -151.68                                   
REMARK 500 10 SER A  22      -46.56     74.27                                   
REMARK 500 11 TYR A  58      109.69    -58.53                                   
REMARK 500 13 THR A  26       43.34    -89.25                                   
REMARK 500 14 THR A  26       53.20   -103.04                                   
REMARK 500 15 SER A  21      179.02     67.76                                   
REMARK 500 15 THR A  26       45.59   -107.09                                   
REMARK 500 16 SER A  21      -53.74   -155.92                                   
REMARK 500 16 SER A  22      -74.14   -146.47                                   
REMARK 500 16 TYR A  39       63.89     62.27                                   
REMARK 500 17 SER A  22      -38.61     71.35                                   
REMARK 500 17 LYS A  55     -164.93   -122.06                                   
REMARK 500 17 ASP A  57      115.20     68.54                                   
REMARK 500 18 ASP A  57       80.02    -69.74                                   
REMARK 500 19 SER A  22       37.47   -144.06                                   
REMARK 500 19 ASN A  23      135.35     73.85                                   
REMARK 500 19 CYS A  42       70.44   -103.76                                   
REMARK 500 20 CYS A  16      107.75    -57.22                                   
REMARK 500 20 ASN A  23       84.03     74.03                                   
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                           1  ZN A 103  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  50   SG                                                     
REMARK 620 2 CYS A  28   SG  108.8                                              
REMARK 620 3 CYS A  47   SG  109.1 109.7                                        
REMARK 620 4 CYS A  42   SG  108.8 110.0 110.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 102  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  35   SG                                                     
REMARK 620 2 CYS A  45   SG  107.6                                              
REMARK 620 3 CYS A  14   SG  109.6 110.4                                        
REMARK 620 4 CYS A  42   SG  110.1 110.5 108.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  33   SG                                                     
REMARK 620 2 CYS A  14   SG  109.4                                              
REMARK 620 3 CYS A  16   SG  109.1 108.9                                        
REMARK 620 4 CYS A  28   SG  109.5 109.7 110.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 102                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 103                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18514   RELATED DB: BMRB                                 
DBREF  2LUA A    9    59  UNP    P50534   MSL2_DROME     520    570             
SEQADV 2LUA SER A    8  UNP  P50534              EXPRESSION TAG                 
SEQADV 2LUA GLY A   49  UNP  P50534    CYS   560 ENGINEERED MUTATION            
SEQRES   1 A   52  SER PRO PRO LYS PRO LYS CYS ARG CYS GLY ILE SER GLY          
SEQRES   2 A   52  SER SER ASN THR LEU THR THR CYS ARG ASN SER ARG CYS          
SEQRES   3 A   52  PRO CYS TYR LYS SER TYR ASN SER CYS ALA GLY CYS HIS          
SEQRES   4 A   52  CYS VAL GLY CYS LYS ASN PRO HIS LYS GLU ASP TYR VAL          
HET     ZN  A 101       1                                                       
HET     ZN  A 102       1                                                       
HET     ZN  A 103       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    3(ZN 2+)                                                     
HELIX    1   1 CYS A   33  SER A   38  1                                   6    
LINK         SG  CYS A  50                ZN    ZN A 103     1555   1555  2.28  
LINK         SG  CYS A  35                ZN    ZN A 102     1555   1555  2.28  
LINK         SG  CYS A  45                ZN    ZN A 102     1555   1555  2.29  
LINK         SG  CYS A  14                ZN    ZN A 102     1555   1555  2.29  
LINK         SG  CYS A  28                ZN    ZN A 103     1555   1555  2.29  
LINK         SG  CYS A  42                ZN    ZN A 102     1555   1555  2.30  
LINK         SG  CYS A  33                ZN    ZN A 101     1555   1555  2.30  
LINK         SG  CYS A  14                ZN    ZN A 101     1555   1555  2.30  
LINK         SG  CYS A  47                ZN    ZN A 103     1555   1555  2.30  
LINK         SG  CYS A  42                ZN    ZN A 103     1555   1555  2.30  
LINK         SG  CYS A  16                ZN    ZN A 101     1555   1555  2.30  
LINK         SG  CYS A  28                ZN    ZN A 101     1555   1555  2.31  
SITE     1 AC1  4 CYS A  14  CYS A  16  CYS A  28  CYS A  33                    
SITE     1 AC2  4 CYS A  14  CYS A  35  CYS A  42  CYS A  45                    
SITE     1 AC3  4 CYS A  28  CYS A  42  CYS A  47  CYS A  50                    
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   SER A   8     -17.555   4.685   0.721  1.00  0.00           N  
ATOM      2  CA  SER A   8     -16.130   4.410   0.728  1.00  0.00           C  
ATOM      3  C   SER A   8     -15.616   4.425  -0.713  1.00  0.00           C  
ATOM      4  O   SER A   8     -16.338   4.017  -1.622  1.00  0.00           O  
ATOM      5  CB  SER A   8     -15.872   3.030   1.370  1.00  0.00           C  
ATOM      6  OG  SER A   8     -16.486   2.924   2.666  1.00  0.00           O  
ATOM      7  H1  SER A   8     -17.743   5.616   0.298  1.00  0.00           H  
ATOM      8  H2  SER A   8     -17.955   4.656   1.677  1.00  0.00           H  
ATOM      9  H3  SER A   8     -18.034   3.976   0.130  1.00  0.00           H  
ATOM     10  HA  SER A   8     -15.630   5.178   1.298  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -16.257   2.251   0.731  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -14.807   2.892   1.483  1.00  0.00           H  
ATOM     13  HG  SER A   8     -17.408   2.657   2.539  1.00  0.00           H  
ATOM     14  N   PRO A   9     -14.385   4.925  -0.948  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -13.787   4.956  -2.290  1.00  0.00           C  
ATOM     16  C   PRO A   9     -13.358   3.549  -2.745  1.00  0.00           C  
ATOM     17  O   PRO A   9     -13.385   2.597  -1.936  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -12.561   5.867  -2.097  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -12.188   5.690  -0.674  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -13.479   5.502   0.070  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -14.456   5.376  -3.024  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -11.768   5.552  -2.759  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -12.830   6.890  -2.311  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -11.561   4.816  -0.568  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -11.671   6.568  -0.317  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -13.343   4.822   0.899  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -13.860   6.450   0.420  1.00  0.00           H  
ATOM     28  N   PRO A  10     -13.013   3.364  -4.038  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -12.527   2.077  -4.530  1.00  0.00           C  
ATOM     30  C   PRO A  10     -11.212   1.733  -3.849  1.00  0.00           C  
ATOM     31  O   PRO A  10     -10.272   2.543  -3.854  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -12.301   2.314  -6.031  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -13.072   3.544  -6.356  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -13.076   4.372  -5.114  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -13.244   1.287  -4.369  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -11.246   2.447  -6.219  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -12.661   1.463  -6.591  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -12.595   4.080  -7.163  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -14.083   3.284  -6.631  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -12.212   5.020  -5.090  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -13.986   4.949  -5.048  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.144   0.567  -3.266  1.00  0.00           N  
ATOM     43  CA  LYS A  11      -9.978   0.166  -2.523  1.00  0.00           C  
ATOM     44  C   LYS A  11      -9.170  -0.833  -3.331  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.640  -1.944  -3.599  1.00  0.00           O  
ATOM     46  CB  LYS A  11     -10.368  -0.486  -1.185  1.00  0.00           C  
ATOM     47  CG  LYS A  11     -11.327   0.329  -0.302  1.00  0.00           C  
ATOM     48  CD  LYS A  11     -10.744   1.673   0.138  1.00  0.00           C  
ATOM     49  CE  LYS A  11      -9.501   1.512   1.004  1.00  0.00           C  
ATOM     50  NZ  LYS A  11      -8.997   2.818   1.468  1.00  0.00           N  
ATOM     51  H   LYS A  11     -11.888  -0.067  -3.353  1.00  0.00           H  
ATOM     52  HA  LYS A  11      -9.385   1.045  -2.319  1.00  0.00           H  
ATOM     53  HB2 LYS A  11     -10.812  -1.441  -1.405  1.00  0.00           H  
ATOM     54  HB3 LYS A  11      -9.463  -0.667  -0.626  1.00  0.00           H  
ATOM     55  HG2 LYS A  11     -12.232   0.518  -0.860  1.00  0.00           H  
ATOM     56  HG3 LYS A  11     -11.569  -0.253   0.575  1.00  0.00           H  
ATOM     57  HD2 LYS A  11     -10.482   2.247  -0.739  1.00  0.00           H  
ATOM     58  HD3 LYS A  11     -11.493   2.211   0.700  1.00  0.00           H  
ATOM     59  HE2 LYS A  11      -9.744   0.904   1.863  1.00  0.00           H  
ATOM     60  HE3 LYS A  11      -8.729   1.023   0.428  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11      -8.145   2.721   2.061  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11      -9.722   3.292   2.046  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11      -8.816   3.460   0.667  1.00  0.00           H  
ATOM     64  N   PRO A  12      -7.987  -0.447  -3.777  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -7.081  -1.349  -4.447  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.446  -2.290  -3.432  1.00  0.00           C  
ATOM     67  O   PRO A  12      -6.271  -1.937  -2.261  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -5.999  -0.434  -5.051  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -6.451   0.960  -4.787  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -7.441   0.888  -3.665  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.574  -1.917  -5.222  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -5.054  -0.639  -4.569  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -5.912  -0.627  -6.110  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -5.612   1.580  -4.507  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -6.921   1.358  -5.674  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -6.987   1.009  -2.693  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -8.217   1.623  -3.819  1.00  0.00           H  
ATOM     78  N   LYS A  13      -6.109  -3.463  -3.859  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.496  -4.418  -2.992  1.00  0.00           C  
ATOM     80  C   LYS A  13      -4.192  -4.862  -3.600  1.00  0.00           C  
ATOM     81  O   LYS A  13      -4.073  -4.947  -4.825  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.450  -5.588  -2.705  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -6.913  -6.361  -3.937  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -8.053  -7.317  -3.607  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -9.323  -6.553  -3.225  1.00  0.00           C  
ATOM     86  NZ  LYS A  13     -10.450  -7.450  -2.906  1.00  0.00           N  
ATOM     87  H   LYS A  13      -6.252  -3.698  -4.798  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -5.274  -3.907  -2.067  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -5.958  -6.279  -2.037  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -7.318  -5.185  -2.205  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.251  -5.659  -4.684  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -6.079  -6.925  -4.326  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -8.252  -7.932  -4.471  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -7.757  -7.945  -2.780  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -9.130  -5.939  -2.359  1.00  0.00           H  
ATOM     96  HE3 LYS A  13      -9.604  -5.921  -4.054  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13     -10.231  -8.042  -2.079  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13     -10.702  -8.060  -3.709  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13     -11.280  -6.869  -2.675  1.00  0.00           H  
ATOM    100  N   CYS A  14      -3.218  -5.106  -2.767  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.897  -5.438  -3.228  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.350  -6.600  -2.433  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.901  -6.962  -1.380  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.977  -4.228  -3.074  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.773  -3.677  -1.368  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.387  -5.091  -1.803  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -1.953  -5.700  -4.273  1.00  0.00           H  
ATOM    108  HB2 CYS A  14       0.000  -4.468  -3.464  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.387  -3.405  -3.640  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.287  -7.172  -2.926  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.374  -8.294  -2.291  1.00  0.00           C  
ATOM    112  C   ARG A  15       1.845  -7.957  -2.103  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.704  -8.846  -2.149  1.00  0.00           O  
ATOM    114  CB  ARG A  15       0.258  -9.535  -3.176  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -1.157  -9.940  -3.524  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -1.162 -11.192  -4.372  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -2.517 -11.587  -4.749  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -2.931 -12.846  -4.905  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -2.085 -13.859  -4.748  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -4.191 -13.085  -5.239  1.00  0.00           N  
ATOM    121  H   ARG A  15       0.074  -6.839  -3.778  1.00  0.00           H  
ATOM    122  HA  ARG A  15      -0.092  -8.488  -1.336  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       0.793  -9.355  -4.096  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       0.728 -10.362  -2.664  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -1.706 -10.128  -2.614  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -1.625  -9.139  -4.075  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -0.588 -11.010  -5.267  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -0.706 -11.994  -3.812  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -3.149 -10.848  -4.899  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -1.116 -13.736  -4.517  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -2.380 -14.813  -4.847  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -4.844 -12.336  -5.380  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -4.536 -14.019  -5.368  1.00  0.00           H  
ATOM    134  N   CYS A  16       2.118  -6.669  -1.885  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.479  -6.150  -1.700  1.00  0.00           C  
ATOM    136  C   CYS A  16       4.178  -6.860  -0.547  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.840  -6.661   0.613  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.455  -4.642  -1.430  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.712  -3.648  -2.740  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.365  -6.047  -1.836  1.00  0.00           H  
ATOM    141  HA  CYS A  16       4.030  -6.335  -2.610  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       2.898  -4.453  -0.525  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.469  -4.299  -1.296  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.101  -7.709  -0.879  1.00  0.00           N  
ATOM    145  CA  GLY A  17       5.817  -8.462   0.113  1.00  0.00           C  
ATOM    146  C   GLY A  17       5.770  -9.913  -0.239  1.00  0.00           C  
ATOM    147  O   GLY A  17       6.774 -10.615  -0.177  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.291  -7.856  -1.831  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       6.843  -8.127   0.143  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.354  -8.318   1.079  1.00  0.00           H  
ATOM    151  N   ILE A  18       4.595 -10.352  -0.641  1.00  0.00           N  
ATOM    152  CA  ILE A  18       4.372 -11.701  -1.117  1.00  0.00           C  
ATOM    153  C   ILE A  18       4.865 -11.759  -2.556  1.00  0.00           C  
ATOM    154  O   ILE A  18       5.431 -12.749  -3.009  1.00  0.00           O  
ATOM    155  CB  ILE A  18       2.860 -12.019  -1.090  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       2.286 -11.788   0.313  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       2.580 -13.445  -1.557  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       2.742 -12.777   1.369  1.00  0.00           C  
ATOM    159  H   ILE A  18       3.818  -9.752  -0.612  1.00  0.00           H  
ATOM    160  HA  ILE A  18       4.907 -12.403  -0.496  1.00  0.00           H  
ATOM    161  HB  ILE A  18       2.374 -11.342  -1.775  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       2.616 -10.811   0.637  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       1.211 -11.779   0.260  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       1.516 -13.626  -1.538  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       3.079 -14.143  -0.901  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       2.950 -13.569  -2.563  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       2.447 -13.773   1.072  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       2.272 -12.530   2.310  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       3.815 -12.729   1.476  1.00  0.00           H  
ATOM    170  N   SER A  19       4.670 -10.666  -3.243  1.00  0.00           N  
ATOM    171  CA  SER A  19       5.087 -10.492  -4.603  1.00  0.00           C  
ATOM    172  C   SER A  19       5.406  -9.014  -4.822  1.00  0.00           C  
ATOM    173  O   SER A  19       5.295  -8.204  -3.867  1.00  0.00           O  
ATOM    174  CB  SER A  19       3.977 -10.979  -5.542  1.00  0.00           C  
ATOM    175  OG  SER A  19       2.720 -10.452  -5.138  1.00  0.00           O  
ATOM    176  H   SER A  19       4.227  -9.901  -2.811  1.00  0.00           H  
ATOM    177  HA  SER A  19       5.981 -11.077  -4.762  1.00  0.00           H  
ATOM    178  HB2 SER A  19       4.187 -10.644  -6.548  1.00  0.00           H  
ATOM    179  HB3 SER A  19       3.930 -12.057  -5.522  1.00  0.00           H  
ATOM    180  HG  SER A  19       2.691 -10.553  -4.181  1.00  0.00           H  
ATOM    181  N   GLY A  20       5.817  -8.664  -6.018  1.00  0.00           N  
ATOM    182  CA  GLY A  20       6.109  -7.300  -6.332  1.00  0.00           C  
ATOM    183  C   GLY A  20       7.496  -6.922  -5.907  1.00  0.00           C  
ATOM    184  O   GLY A  20       8.469  -7.246  -6.583  1.00  0.00           O  
ATOM    185  H   GLY A  20       5.946  -9.337  -6.721  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       6.019  -7.169  -7.399  1.00  0.00           H  
ATOM    187  HA3 GLY A  20       5.400  -6.659  -5.832  1.00  0.00           H  
ATOM    188  N   SER A  21       7.594  -6.285  -4.777  1.00  0.00           N  
ATOM    189  CA  SER A  21       8.849  -5.841  -4.268  1.00  0.00           C  
ATOM    190  C   SER A  21       8.793  -5.840  -2.741  1.00  0.00           C  
ATOM    191  O   SER A  21       8.056  -5.048  -2.134  1.00  0.00           O  
ATOM    192  CB  SER A  21       9.155  -4.427  -4.816  1.00  0.00           C  
ATOM    193  OG  SER A  21      10.462  -3.991  -4.469  1.00  0.00           O  
ATOM    194  H   SER A  21       6.790  -6.106  -4.246  1.00  0.00           H  
ATOM    195  HA  SER A  21       9.619  -6.521  -4.601  1.00  0.00           H  
ATOM    196  HB2 SER A  21       9.074  -4.439  -5.893  1.00  0.00           H  
ATOM    197  HB3 SER A  21       8.435  -3.730  -4.412  1.00  0.00           H  
ATOM    198  HG  SER A  21      11.032  -4.315  -5.178  1.00  0.00           H  
ATOM    199  N   SER A  22       9.502  -6.757  -2.131  1.00  0.00           N  
ATOM    200  CA  SER A  22       9.597  -6.824  -0.698  1.00  0.00           C  
ATOM    201  C   SER A  22      10.708  -5.868  -0.259  1.00  0.00           C  
ATOM    202  O   SER A  22      11.817  -5.903  -0.809  1.00  0.00           O  
ATOM    203  CB  SER A  22       9.936  -8.249  -0.291  1.00  0.00           C  
ATOM    204  OG  SER A  22       9.078  -9.183  -0.949  1.00  0.00           O  
ATOM    205  H   SER A  22       9.993  -7.432  -2.647  1.00  0.00           H  
ATOM    206  HA  SER A  22       8.653  -6.528  -0.265  1.00  0.00           H  
ATOM    207  HB2 SER A  22      10.960  -8.458  -0.560  1.00  0.00           H  
ATOM    208  HB3 SER A  22       9.815  -8.355   0.777  1.00  0.00           H  
ATOM    209  HG  SER A  22       8.469  -9.559  -0.299  1.00  0.00           H  
ATOM    210  N   ASN A  23      10.417  -5.013   0.687  1.00  0.00           N  
ATOM    211  CA  ASN A  23      11.359  -3.985   1.118  1.00  0.00           C  
ATOM    212  C   ASN A  23      11.283  -3.843   2.623  1.00  0.00           C  
ATOM    213  O   ASN A  23      10.775  -4.738   3.302  1.00  0.00           O  
ATOM    214  CB  ASN A  23      11.033  -2.632   0.440  1.00  0.00           C  
ATOM    215  CG  ASN A  23      11.289  -2.610  -1.065  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      12.375  -2.257  -1.514  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      10.304  -2.978  -1.845  1.00  0.00           N  
ATOM    218  H   ASN A  23       9.560  -5.077   1.164  1.00  0.00           H  
ATOM    219  HA  ASN A  23      12.355  -4.295   0.835  1.00  0.00           H  
ATOM    220  HB2 ASN A  23       9.992  -2.401   0.599  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      11.634  -1.862   0.896  1.00  0.00           H  
ATOM    222 HD21 ASN A  23       9.451  -3.245  -1.442  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      10.454  -3.010  -2.818  1.00  0.00           H  
ATOM    224  N   THR A  24      11.822  -2.775   3.163  1.00  0.00           N  
ATOM    225  CA  THR A  24      11.724  -2.528   4.576  1.00  0.00           C  
ATOM    226  C   THR A  24      10.629  -1.485   4.832  1.00  0.00           C  
ATOM    227  O   THR A  24       9.632  -1.760   5.509  1.00  0.00           O  
ATOM    228  CB  THR A  24      13.068  -2.031   5.132  1.00  0.00           C  
ATOM    229  OG1 THR A  24      14.117  -2.939   4.731  1.00  0.00           O  
ATOM    230  CG2 THR A  24      13.027  -1.950   6.650  1.00  0.00           C  
ATOM    231  H   THR A  24      12.319  -2.125   2.618  1.00  0.00           H  
ATOM    232  HA  THR A  24      11.456  -3.454   5.064  1.00  0.00           H  
ATOM    233  HB  THR A  24      13.269  -1.050   4.726  1.00  0.00           H  
ATOM    234  HG1 THR A  24      13.798  -3.844   4.835  1.00  0.00           H  
ATOM    235 HG21 THR A  24      12.253  -1.259   6.950  1.00  0.00           H  
ATOM    236 HG22 THR A  24      13.981  -1.606   7.020  1.00  0.00           H  
ATOM    237 HG23 THR A  24      12.815  -2.929   7.055  1.00  0.00           H  
ATOM    238  N   LEU A  25      10.810  -0.302   4.271  1.00  0.00           N  
ATOM    239  CA  LEU A  25       9.848   0.773   4.413  1.00  0.00           C  
ATOM    240  C   LEU A  25       9.117   0.993   3.113  1.00  0.00           C  
ATOM    241  O   LEU A  25       7.913   1.197   3.085  1.00  0.00           O  
ATOM    242  CB  LEU A  25      10.548   2.082   4.791  1.00  0.00           C  
ATOM    243  CG  LEU A  25      11.355   2.090   6.082  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      11.970   3.458   6.298  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      10.487   1.708   7.263  1.00  0.00           C  
ATOM    246  H   LEU A  25      11.627  -0.137   3.752  1.00  0.00           H  
ATOM    247  HA  LEU A  25       9.143   0.520   5.189  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      11.218   2.344   3.984  1.00  0.00           H  
ATOM    249  HB3 LEU A  25       9.793   2.851   4.862  1.00  0.00           H  
ATOM    250  HG  LEU A  25      12.158   1.372   5.997  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      11.186   4.196   6.375  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      12.609   3.699   5.461  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      12.552   3.453   7.206  1.00  0.00           H  
ATOM    254 HD21 LEU A  25       9.650   2.386   7.329  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      11.071   1.765   8.168  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      10.126   0.698   7.133  1.00  0.00           H  
ATOM    257  N   THR A  26       9.837   0.892   2.032  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.319   1.225   0.738  1.00  0.00           C  
ATOM    259  C   THR A  26       8.460   0.129   0.104  1.00  0.00           C  
ATOM    260  O   THR A  26       8.125   0.231  -1.053  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.470   1.615  -0.204  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.503   0.619  -0.137  1.00  0.00           O  
ATOM    263  CG2 THR A  26      11.051   2.964   0.179  1.00  0.00           C  
ATOM    264  H   THR A  26      10.767   0.582   2.072  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.709   2.103   0.866  1.00  0.00           H  
ATOM    266  HB  THR A  26      10.085   1.668  -1.213  1.00  0.00           H  
ATOM    267  HG1 THR A  26      11.907   0.617  -1.017  1.00  0.00           H  
ATOM    268 HG21 THR A  26      11.860   3.209  -0.493  1.00  0.00           H  
ATOM    269 HG22 THR A  26      11.426   2.922   1.190  1.00  0.00           H  
ATOM    270 HG23 THR A  26      10.283   3.720   0.110  1.00  0.00           H  
ATOM    271  N   THR A  27       8.059  -0.874   0.881  1.00  0.00           N  
ATOM    272  CA  THR A  27       7.280  -1.992   0.370  1.00  0.00           C  
ATOM    273  C   THR A  27       5.967  -1.489  -0.275  1.00  0.00           C  
ATOM    274  O   THR A  27       5.762  -1.629  -1.472  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.953  -2.940   1.531  1.00  0.00           C  
ATOM    276  OG1 THR A  27       8.113  -3.053   2.373  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.583  -4.320   1.018  1.00  0.00           C  
ATOM    278  H   THR A  27       8.301  -0.887   1.831  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.869  -2.524  -0.362  1.00  0.00           H  
ATOM    280  HB  THR A  27       6.133  -2.535   2.104  1.00  0.00           H  
ATOM    281  HG1 THR A  27       7.793  -3.309   3.249  1.00  0.00           H  
ATOM    282 HG21 THR A  27       7.409  -4.726   0.451  1.00  0.00           H  
ATOM    283 HG22 THR A  27       5.713  -4.246   0.383  1.00  0.00           H  
ATOM    284 HG23 THR A  27       6.361  -4.971   1.851  1.00  0.00           H  
ATOM    285  N   CYS A  28       5.092  -0.922   0.527  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.884  -0.301   0.016  1.00  0.00           C  
ATOM    287  C   CYS A  28       4.062   1.169  -0.329  1.00  0.00           C  
ATOM    288  O   CYS A  28       3.156   1.799  -0.843  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.658  -0.571   0.891  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.032  -2.264   0.720  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.263  -0.899   1.490  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.725  -0.793  -0.935  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       2.915  -0.414   1.929  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.859   0.106   0.631  1.00  0.00           H  
ATOM    295  N   ARG A  29       5.228   1.715  -0.028  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.461   3.143  -0.218  1.00  0.00           C  
ATOM    297  C   ARG A  29       6.103   3.429  -1.581  1.00  0.00           C  
ATOM    298  O   ARG A  29       6.449   4.570  -1.892  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.347   3.701   0.904  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.265   5.212   1.064  1.00  0.00           C  
ATOM    301  CD  ARG A  29       7.222   5.722   2.115  1.00  0.00           C  
ATOM    302  NE  ARG A  29       8.612   5.716   1.648  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       9.689   5.925   2.416  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       9.560   6.046   3.738  1.00  0.00           N  
ATOM    305  NH2 ARG A  29      10.897   6.010   1.854  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.940   1.147   0.326  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.502   3.638  -0.182  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       6.068   3.241   1.840  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.372   3.452   0.678  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       6.512   5.668   0.116  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.256   5.484   1.334  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       6.946   6.728   2.394  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       7.144   5.073   2.975  1.00  0.00           H  
ATOM    314  HE  ARG A  29       8.725   5.606   0.675  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       8.672   5.983   4.204  1.00  0.00           H  
ATOM    316 HH12 ARG A  29      10.354   6.231   4.326  1.00  0.00           H  
ATOM    317 HH21 ARG A  29      11.026   5.924   0.860  1.00  0.00           H  
ATOM    318 HH22 ARG A  29      11.731   6.181   2.385  1.00  0.00           H  
ATOM    319  N   ASN A  30       6.275   2.417  -2.386  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.844   2.638  -3.699  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.733   2.557  -4.737  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.632   2.079  -4.438  1.00  0.00           O  
ATOM    323  CB  ASN A  30       8.010   1.673  -4.033  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.579   0.280  -4.431  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       7.343   0.028  -5.580  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.507  -0.623  -3.508  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.984   1.521  -2.119  1.00  0.00           H  
ATOM    328  HA  ASN A  30       7.207   3.656  -3.698  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.572   2.082  -4.858  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.658   1.599  -3.171  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.739  -0.363  -2.586  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       7.213  -1.523  -3.752  1.00  0.00           H  
ATOM    333  N   SER A  31       6.016   2.983  -5.942  1.00  0.00           N  
ATOM    334  CA  SER A  31       5.009   3.096  -6.981  1.00  0.00           C  
ATOM    335  C   SER A  31       4.537   1.748  -7.578  1.00  0.00           C  
ATOM    336  O   SER A  31       3.640   1.729  -8.427  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.483   4.062  -8.059  1.00  0.00           C  
ATOM    338  OG  SER A  31       5.779   5.346  -7.491  1.00  0.00           O  
ATOM    339  H   SER A  31       6.934   3.249  -6.161  1.00  0.00           H  
ATOM    340  HA  SER A  31       4.147   3.543  -6.508  1.00  0.00           H  
ATOM    341  HB2 SER A  31       6.373   3.678  -8.532  1.00  0.00           H  
ATOM    342  HB3 SER A  31       4.701   4.185  -8.794  1.00  0.00           H  
ATOM    343  HG  SER A  31       6.057   5.898  -8.233  1.00  0.00           H  
ATOM    344  N   ARG A  32       5.100   0.630  -7.125  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.625  -0.682  -7.562  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.407  -1.075  -6.735  1.00  0.00           C  
ATOM    347  O   ARG A  32       2.806  -2.120  -6.956  1.00  0.00           O  
ATOM    348  CB  ARG A  32       5.700  -1.776  -7.415  1.00  0.00           C  
ATOM    349  CG  ARG A  32       6.979  -1.557  -8.216  1.00  0.00           C  
ATOM    350  CD  ARG A  32       6.730  -1.542  -9.711  1.00  0.00           C  
ATOM    351  NE  ARG A  32       7.983  -1.372 -10.465  1.00  0.00           N  
ATOM    352  CZ  ARG A  32       8.082  -1.322 -11.796  1.00  0.00           C  
ATOM    353  NH1 ARG A  32       6.999  -1.433 -12.554  1.00  0.00           N  
ATOM    354  NH2 ARG A  32       9.268  -1.164 -12.363  1.00  0.00           N  
ATOM    355  H   ARG A  32       5.856   0.679  -6.498  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.329  -0.602  -8.598  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       5.974  -1.847  -6.373  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       5.265  -2.717  -7.719  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       7.405  -0.609  -7.923  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.675  -2.348  -7.977  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       6.273  -2.477  -9.996  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       6.068  -0.723  -9.951  1.00  0.00           H  
ATOM    363  HE  ARG A  32       8.788  -1.292  -9.905  1.00  0.00           H  
ATOM    364 HH11 ARG A  32       6.093  -1.558 -12.142  1.00  0.00           H  
ATOM    365 HH12 ARG A  32       7.029  -1.405 -13.556  1.00  0.00           H  
ATOM    366 HH21 ARG A  32      10.098  -1.085 -11.803  1.00  0.00           H  
ATOM    367 HH22 ARG A  32       9.368  -1.122 -13.361  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.070  -0.251  -5.761  1.00  0.00           N  
ATOM    369  CA  CYS A  33       1.917  -0.492  -4.938  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.724   0.321  -5.459  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.735   1.561  -5.400  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.212  -0.139  -3.481  1.00  0.00           C  
ATOM    373  SG  CYS A  33       0.833  -0.428  -2.342  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.615   0.549  -5.598  1.00  0.00           H  
ATOM    375  HA  CYS A  33       1.700  -1.547  -5.008  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.048  -0.729  -3.136  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.473   0.907  -3.426  1.00  0.00           H  
ATOM    378  N   PRO A  34      -0.323  -0.365  -5.976  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.515   0.291  -6.539  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.231   1.183  -5.522  1.00  0.00           C  
ATOM    381  O   PRO A  34      -2.744   2.242  -5.866  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -2.422  -0.881  -6.952  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.870  -2.083  -6.269  1.00  0.00           C  
ATOM    384  CD  PRO A  34      -0.407  -1.835  -6.091  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -1.263   0.880  -7.409  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.434  -0.682  -6.633  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -2.396  -0.992  -8.026  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -2.347  -2.204  -5.307  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -2.031  -2.961  -6.877  1.00  0.00           H  
ATOM    390  HD2 PRO A  34      -0.072  -2.321  -5.189  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.153  -2.190  -6.943  1.00  0.00           H  
ATOM    392  N   CYS A  35      -2.228   0.751  -4.272  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.864   1.470  -3.173  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.246   2.836  -3.015  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.931   3.852  -3.052  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.657   0.692  -1.896  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.289  -0.975  -1.964  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.767  -0.094  -4.101  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.923   1.563  -3.359  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.596   0.631  -1.706  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -3.130   1.213  -1.079  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.945   2.827  -2.852  1.00  0.00           N  
ATOM    403  CA  TYR A  36      -0.128   4.016  -2.706  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.395   5.006  -3.835  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.773   6.162  -3.594  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.348   3.584  -2.712  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.353   4.707  -2.804  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.765   5.392  -1.678  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       2.884   5.077  -4.033  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.677   6.418  -1.771  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.790   6.093  -4.140  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       4.188   6.768  -3.005  1.00  0.00           C  
ATOM    413  OH  TYR A  36       5.107   7.793  -3.102  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.501   1.955  -2.829  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.343   4.478  -1.754  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.557   3.036  -1.805  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.505   2.928  -3.556  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       2.364   5.111  -0.716  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.569   4.548  -4.919  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       3.983   6.942  -0.878  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.168   6.347  -5.119  1.00  0.00           H  
ATOM    422  HH  TYR A  36       4.784   8.397  -3.785  1.00  0.00           H  
ATOM    423  N   LYS A  37      -0.251   4.518  -5.046  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.368   5.320  -6.243  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.802   5.874  -6.401  1.00  0.00           C  
ATOM    426  O   LYS A  37      -1.994   7.009  -6.848  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.091   4.457  -7.449  1.00  0.00           C  
ATOM    428  CG  LYS A  37       0.309   5.188  -8.782  1.00  0.00           C  
ATOM    429  CD  LYS A  37      -0.993   5.518  -9.537  1.00  0.00           C  
ATOM    430  CE  LYS A  37      -1.748   4.257  -9.974  1.00  0.00           C  
ATOM    431  NZ  LYS A  37      -0.937   3.407 -10.876  1.00  0.00           N  
ATOM    432  H   LYS A  37      -0.040   3.562  -5.138  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.309   6.154  -6.141  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       1.028   3.990  -7.182  1.00  0.00           H  
ATOM    435  HB3 LYS A  37      -0.639   3.677  -7.600  1.00  0.00           H  
ATOM    436  HG2 LYS A  37       0.833   6.104  -8.550  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       0.947   4.577  -9.404  1.00  0.00           H  
ATOM    438  HD2 LYS A  37      -1.634   6.091  -8.883  1.00  0.00           H  
ATOM    439  HD3 LYS A  37      -0.752   6.107 -10.411  1.00  0.00           H  
ATOM    440  HE2 LYS A  37      -2.018   3.681  -9.102  1.00  0.00           H  
ATOM    441  HE3 LYS A  37      -2.648   4.557 -10.491  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37      -0.670   3.920 -11.740  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37      -1.454   2.548 -11.153  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37      -0.054   3.117 -10.413  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.781   5.098  -5.988  1.00  0.00           N  
ATOM    446  CA  SER A  38      -4.171   5.489  -6.109  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.736   6.101  -4.814  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.959   6.154  -4.633  1.00  0.00           O  
ATOM    449  CB  SER A  38      -5.003   4.296  -6.566  1.00  0.00           C  
ATOM    450  OG  SER A  38      -4.551   3.841  -7.841  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.582   4.216  -5.605  1.00  0.00           H  
ATOM    452  HA  SER A  38      -4.219   6.244  -6.880  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.905   3.493  -5.851  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -6.040   4.586  -6.646  1.00  0.00           H  
ATOM    455  HG  SER A  38      -4.128   2.976  -7.744  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.843   6.570  -3.922  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -4.240   7.308  -2.700  1.00  0.00           C  
ATOM    458  C   TYR A  39      -5.125   6.488  -1.758  1.00  0.00           C  
ATOM    459  O   TYR A  39      -6.054   7.013  -1.124  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -4.921   8.649  -3.071  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -3.969   9.672  -3.645  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -3.549   9.611  -4.968  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -3.476  10.693  -2.850  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -2.661  10.535  -5.474  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -2.594  11.623  -3.350  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -2.189  11.539  -4.659  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -1.296  12.454  -5.150  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.890   6.404  -4.093  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -3.327   7.536  -2.170  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -5.687   8.461  -3.808  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -5.379   9.071  -2.189  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -3.923   8.820  -5.602  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -3.793  10.756  -1.819  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -2.343  10.473  -6.505  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -2.222  12.411  -2.712  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -1.638  12.782  -5.991  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.820   5.225  -1.629  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.576   4.365  -0.753  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.732   3.592   0.202  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.562   3.272  -0.067  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.511   3.425  -1.499  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -7.836   4.064  -1.830  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.757   4.018  -1.025  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -7.955   4.642  -2.988  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.062   4.845  -2.129  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.193   5.024  -0.162  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -6.039   3.108  -2.418  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.698   2.557  -0.882  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -7.197   4.652  -3.610  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -8.819   5.057  -3.191  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.332   3.316   1.318  1.00  0.00           N  
ATOM    492  CA  SER A  41      -4.770   2.542   2.364  1.00  0.00           C  
ATOM    493  C   SER A  41      -4.868   1.055   2.045  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.679   0.627   1.200  1.00  0.00           O  
ATOM    495  CB  SER A  41      -5.543   2.873   3.622  1.00  0.00           C  
ATOM    496  OG  SER A  41      -6.951   2.839   3.354  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.226   3.669   1.496  1.00  0.00           H  
ATOM    498  HA  SER A  41      -3.737   2.809   2.519  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -5.311   2.143   4.383  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -5.280   3.862   3.966  1.00  0.00           H  
ATOM    501  HG  SER A  41      -7.374   2.929   4.229  1.00  0.00           H  
ATOM    502  N   CYS A  42      -4.083   0.272   2.735  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -4.051  -1.134   2.538  1.00  0.00           C  
ATOM    504  C   CYS A  42      -5.047  -1.821   3.433  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.727  -2.328   4.507  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.641  -1.697   2.688  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.535  -1.236   1.345  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.531   0.650   3.446  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.377  -1.301   1.522  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -2.204  -1.292   3.591  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.677  -2.775   2.740  1.00  0.00           H  
ATOM    512  N   ALA A  43      -6.266  -1.706   3.040  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -7.365  -2.369   3.711  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.841  -3.558   2.886  1.00  0.00           C  
ATOM    515  O   ALA A  43      -8.532  -3.380   1.879  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -8.510  -1.390   3.952  1.00  0.00           C  
ATOM    517  H   ALA A  43      -6.400  -1.104   2.273  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -7.008  -2.725   4.666  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -8.893  -1.045   3.003  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -8.144  -0.547   4.520  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -9.297  -1.883   4.504  1.00  0.00           H  
ATOM    522  N   GLY A  44      -7.452  -4.755   3.289  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.845  -5.941   2.558  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.720  -6.480   1.697  1.00  0.00           C  
ATOM    525  O   GLY A  44      -6.940  -7.303   0.810  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.912  -4.853   4.101  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -8.149  -6.703   3.261  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.680  -5.692   1.921  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.524  -6.012   1.943  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.383  -6.400   1.146  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.658  -7.564   1.784  1.00  0.00           C  
ATOM    532  O   CYS A  45      -3.958  -7.956   2.904  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.418  -5.232   1.011  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -4.143  -3.757   0.309  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.398  -5.412   2.706  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -4.724  -6.679   0.160  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -3.032  -4.973   1.985  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.597  -5.531   0.375  1.00  0.00           H  
ATOM    539  N   HIS A  46      -2.716  -8.111   1.061  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -1.852  -9.166   1.564  1.00  0.00           C  
ATOM    541  C   HIS A  46      -0.433  -8.680   1.508  1.00  0.00           C  
ATOM    542  O   HIS A  46       0.466  -9.365   1.054  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.005 -10.489   0.787  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -3.261 -11.246   1.094  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -3.371 -12.106   2.154  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -4.459 -11.277   0.470  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -4.568 -12.632   2.172  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -5.254 -12.150   1.164  1.00  0.00           N  
ATOM    549  H   HIS A  46      -2.554  -7.785   0.147  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.117  -9.318   2.599  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -1.991 -10.282  -0.272  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -1.166 -11.127   1.026  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -2.668 -12.302   2.816  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -4.737 -10.717  -0.411  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -4.933 -13.340   2.900  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -6.231 -12.046   1.213  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.252  -7.470   1.938  1.00  0.00           N  
ATOM    558  CA  CYS A  47       1.038  -6.869   1.956  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.740  -7.173   3.263  1.00  0.00           C  
ATOM    560  O   CYS A  47       1.116  -7.197   4.339  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.946  -5.366   1.694  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.211  -4.479   2.761  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.016  -6.979   2.301  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.610  -7.325   1.162  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.925  -4.931   1.829  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.645  -5.222   0.668  1.00  0.00           H  
ATOM    567  N   VAL A  48       3.007  -7.420   3.168  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.823  -7.779   4.304  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.894  -6.735   4.472  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.724  -6.535   3.578  1.00  0.00           O  
ATOM    571  CB  VAL A  48       4.482  -9.179   4.128  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       5.345  -9.533   5.334  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       3.424 -10.249   3.913  1.00  0.00           C  
ATOM    574  H   VAL A  48       3.434  -7.311   2.287  1.00  0.00           H  
ATOM    575  HA  VAL A  48       3.195  -7.789   5.183  1.00  0.00           H  
ATOM    576  HB  VAL A  48       5.118  -9.149   3.256  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       4.734  -9.554   6.225  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       6.121  -8.791   5.455  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       5.795 -10.503   5.183  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       2.849 -10.011   3.030  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       2.769 -10.279   4.771  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       3.899 -11.211   3.788  1.00  0.00           H  
ATOM    583  N   GLY A  49       4.858  -6.052   5.586  1.00  0.00           N  
ATOM    584  CA  GLY A  49       5.805  -5.010   5.824  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.337  -3.753   5.163  1.00  0.00           C  
ATOM    586  O   GLY A  49       6.116  -3.021   4.539  1.00  0.00           O  
ATOM    587  H   GLY A  49       4.160  -6.243   6.249  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       5.917  -4.854   6.886  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.748  -5.302   5.390  1.00  0.00           H  
ATOM    590  N   CYS A  50       4.059  -3.507   5.296  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.414  -2.407   4.686  1.00  0.00           C  
ATOM    592  C   CYS A  50       3.647  -1.134   5.435  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.195  -0.971   6.574  1.00  0.00           O  
ATOM    594  CB  CYS A  50       1.914  -2.660   4.592  1.00  0.00           C  
ATOM    595  SG  CYS A  50       0.952  -1.206   4.117  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.512  -4.088   5.865  1.00  0.00           H  
ATOM    597  HA  CYS A  50       3.786  -2.306   3.679  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       1.728  -3.430   3.859  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       1.554  -2.990   5.555  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.405  -0.276   4.843  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.467   1.060   5.294  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.839   1.876   4.195  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.467   2.171   3.183  1.00  0.00           O  
ATOM    604  CB  LYS A  51       5.918   1.544   5.595  1.00  0.00           C  
ATOM    605  CG  LYS A  51       6.603   0.935   6.841  1.00  0.00           C  
ATOM    606  CD  LYS A  51       6.865  -0.561   6.710  1.00  0.00           C  
ATOM    607  CE  LYS A  51       7.554  -1.131   7.945  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       7.759  -2.598   7.833  1.00  0.00           N  
ATOM    609  H   LYS A  51       4.953  -0.546   4.081  1.00  0.00           H  
ATOM    610  HA  LYS A  51       3.852   1.132   6.179  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.539   1.323   4.739  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       5.899   2.617   5.716  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       7.546   1.437   6.998  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       5.966   1.109   7.696  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       5.920  -1.064   6.572  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       7.487  -0.738   5.845  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       8.514  -0.651   8.063  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       6.942  -0.927   8.812  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       8.309  -2.831   6.982  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       6.847  -3.096   7.787  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       8.278  -2.978   8.653  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.574   2.115   4.341  1.00  0.00           N  
ATOM    623  CA  ASN A  52       1.830   2.910   3.394  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.465   4.228   4.071  1.00  0.00           C  
ATOM    625  O   ASN A  52       0.754   4.228   5.084  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.557   2.150   2.927  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.242   2.858   1.826  1.00  0.00           C  
ATOM    628  OD1 ASN A  52      -0.160   4.062   1.636  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.050   2.111   1.128  1.00  0.00           N  
ATOM    630  H   ASN A  52       2.103   1.731   5.112  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.470   3.102   2.545  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.885   1.207   2.514  1.00  0.00           H  
ATOM    633  HB3 ASN A  52      -0.102   1.924   3.751  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.098   1.154   1.329  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.607   2.560   0.456  1.00  0.00           H  
ATOM    636  N   PRO A  53       1.968   5.358   3.550  1.00  0.00           N  
ATOM    637  CA  PRO A  53       1.709   6.686   4.123  1.00  0.00           C  
ATOM    638  C   PRO A  53       0.304   7.207   3.801  1.00  0.00           C  
ATOM    639  O   PRO A  53      -0.132   8.238   4.331  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.772   7.564   3.460  1.00  0.00           C  
ATOM    641  CG  PRO A  53       3.037   6.907   2.150  1.00  0.00           C  
ATOM    642  CD  PRO A  53       2.859   5.428   2.378  1.00  0.00           C  
ATOM    643  HA  PRO A  53       1.850   6.686   5.194  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       2.392   8.568   3.338  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       3.659   7.578   4.076  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       2.329   7.262   1.415  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       4.044   7.122   1.827  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.392   4.964   1.523  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       3.800   4.945   2.602  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.401   6.499   2.942  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -1.746   6.874   2.592  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.696   6.242   3.554  1.00  0.00           C  
ATOM    653  O   HIS A  54      -3.207   5.151   3.326  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -2.123   6.511   1.146  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -1.365   7.260   0.102  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -1.830   8.410  -0.473  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -0.174   7.012  -0.481  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -0.964   8.840  -1.361  1.00  0.00           C  
ATOM    659  NE2 HIS A  54       0.050   8.011  -1.391  1.00  0.00           N  
ATOM    660  H   HIS A  54      -0.023   5.671   2.569  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -1.814   7.946   2.717  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -1.936   5.459   0.994  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -3.176   6.702   0.999  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -2.675   8.855  -0.233  1.00  0.00           H  
ATOM    665  HD2 HIS A  54       0.480   6.179  -0.266  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -1.071   9.727  -1.968  1.00  0.00           H  
ATOM    667  HE2 HIS A  54       0.603   7.912  -2.199  1.00  0.00           H  
ATOM    668  N   LYS A  55      -2.831   6.877   4.663  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -3.726   6.459   5.689  1.00  0.00           C  
ATOM    670  C   LYS A  55      -5.032   7.162   5.350  1.00  0.00           C  
ATOM    671  O   LYS A  55      -4.993   8.360   5.048  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -3.158   6.954   7.041  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -3.445   6.066   8.249  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -4.916   5.904   8.505  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -5.177   4.910   9.618  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -6.614   4.623   9.750  1.00  0.00           N  
ATOM    677  H   LYS A  55      -2.299   7.690   4.785  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -3.837   5.386   5.682  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -2.086   7.042   6.948  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -3.564   7.936   7.238  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -3.015   5.091   8.076  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -2.982   6.508   9.119  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -5.332   6.862   8.773  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -5.392   5.556   7.600  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -4.647   3.993   9.412  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -4.814   5.328  10.545  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -7.126   5.456  10.101  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55      -6.774   3.836  10.409  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55      -7.003   4.360   8.816  1.00  0.00           H  
ATOM    690  N   GLU A  56      -6.163   6.457   5.364  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -7.418   7.074   4.944  1.00  0.00           C  
ATOM    692  C   GLU A  56      -7.769   8.265   5.804  1.00  0.00           C  
ATOM    693  O   GLU A  56      -7.787   8.181   7.035  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -8.617   6.093   4.814  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -8.986   5.280   6.056  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -8.026   4.162   6.321  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -8.133   3.116   5.672  1.00  0.00           O  
ATOM    698  OE2 GLU A  56      -7.150   4.307   7.159  1.00  0.00           O  
ATOM    699  H   GLU A  56      -6.160   5.532   5.692  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -7.201   7.478   3.965  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -9.490   6.664   4.536  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -8.395   5.401   4.013  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -8.982   5.939   6.913  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -9.977   4.870   5.927  1.00  0.00           H  
ATOM    705  N   ASP A  57      -7.989   9.373   5.154  1.00  0.00           N  
ATOM    706  CA  ASP A  57      -8.300  10.621   5.819  1.00  0.00           C  
ATOM    707  C   ASP A  57      -9.692  10.545   6.375  1.00  0.00           C  
ATOM    708  O   ASP A  57     -10.675  10.650   5.639  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -8.188  11.813   4.852  1.00  0.00           C  
ATOM    710  CG  ASP A  57      -6.825  11.941   4.215  1.00  0.00           C  
ATOM    711  OD1 ASP A  57      -5.926  12.579   4.799  1.00  0.00           O  
ATOM    712  OD2 ASP A  57      -6.620  11.392   3.116  1.00  0.00           O  
ATOM    713  H   ASP A  57      -7.932   9.343   4.175  1.00  0.00           H  
ATOM    714  HA  ASP A  57      -7.601  10.755   6.630  1.00  0.00           H  
ATOM    715  HB2 ASP A  57      -8.912  11.690   4.062  1.00  0.00           H  
ATOM    716  HB3 ASP A  57      -8.406  12.725   5.389  1.00  0.00           H  
ATOM    717  N   TYR A  58      -9.784  10.297   7.646  1.00  0.00           N  
ATOM    718  CA  TYR A  58     -11.051  10.166   8.298  1.00  0.00           C  
ATOM    719  C   TYR A  58     -11.120  11.148   9.451  1.00  0.00           C  
ATOM    720  O   TYR A  58     -10.636  10.874  10.560  1.00  0.00           O  
ATOM    721  CB  TYR A  58     -11.263   8.708   8.766  1.00  0.00           C  
ATOM    722  CG  TYR A  58     -12.606   8.434   9.411  1.00  0.00           C  
ATOM    723  CD1 TYR A  58     -13.741   8.228   8.642  1.00  0.00           C  
ATOM    724  CD2 TYR A  58     -12.735   8.389  10.785  1.00  0.00           C  
ATOM    725  CE1 TYR A  58     -14.967   7.985   9.231  1.00  0.00           C  
ATOM    726  CE2 TYR A  58     -13.950   8.153  11.377  1.00  0.00           C  
ATOM    727  CZ  TYR A  58     -15.060   7.953  10.603  1.00  0.00           C  
ATOM    728  OH  TYR A  58     -16.275   7.732  11.210  1.00  0.00           O  
ATOM    729  H   TYR A  58      -8.963  10.204   8.177  1.00  0.00           H  
ATOM    730  HA  TYR A  58     -11.817  10.419   7.579  1.00  0.00           H  
ATOM    731  HB2 TYR A  58     -11.172   8.049   7.915  1.00  0.00           H  
ATOM    732  HB3 TYR A  58     -10.492   8.460   9.480  1.00  0.00           H  
ATOM    733  HD1 TYR A  58     -13.655   8.256   7.566  1.00  0.00           H  
ATOM    734  HD2 TYR A  58     -11.859   8.548  11.396  1.00  0.00           H  
ATOM    735  HE1 TYR A  58     -15.842   7.828   8.618  1.00  0.00           H  
ATOM    736  HE2 TYR A  58     -14.030   8.122  12.453  1.00  0.00           H  
ATOM    737  HH  TYR A  58     -16.698   6.974  10.793  1.00  0.00           H  
ATOM    738  N   VAL A  59     -11.630  12.308   9.167  1.00  0.00           N  
ATOM    739  CA  VAL A  59     -11.745  13.345  10.155  1.00  0.00           C  
ATOM    740  C   VAL A  59     -13.171  13.430  10.681  1.00  0.00           C  
ATOM    741  O   VAL A  59     -13.979  14.208  10.175  1.00  0.00           O  
ATOM    742  CB  VAL A  59     -11.211  14.725   9.641  1.00  0.00           C  
ATOM    743  CG1 VAL A  59      -9.689  14.701   9.571  1.00  0.00           C  
ATOM    744  CG2 VAL A  59     -11.770  15.062   8.256  1.00  0.00           C  
ATOM    745  OXT VAL A  59     -13.513  12.635  11.575  1.00  0.00           O  
ATOM    746  H   VAL A  59     -11.968  12.476   8.261  1.00  0.00           H  
ATOM    747  HA  VAL A  59     -11.128  13.025  10.983  1.00  0.00           H  
ATOM    748  HB  VAL A  59     -11.514  15.493  10.338  1.00  0.00           H  
ATOM    749 HG11 VAL A  59      -9.284  14.508  10.554  1.00  0.00           H  
ATOM    750 HG12 VAL A  59      -9.330  15.654   9.213  1.00  0.00           H  
ATOM    751 HG13 VAL A  59      -9.375  13.921   8.894  1.00  0.00           H  
ATOM    752 HG21 VAL A  59     -11.367  16.007   7.924  1.00  0.00           H  
ATOM    753 HG22 VAL A  59     -12.847  15.123   8.306  1.00  0.00           H  
ATOM    754 HG23 VAL A  59     -11.482  14.289   7.558  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.204  -2.504  -1.427  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.432  -2.414  -0.413  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.304  -2.302   2.228  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   8     -18.818   4.514  -7.158  1.00  0.00           N  
ATOM      2  CA  SER A   8     -17.893   4.850  -6.091  1.00  0.00           C  
ATOM      3  C   SER A   8     -16.541   4.184  -6.370  1.00  0.00           C  
ATOM      4  O   SER A   8     -16.503   3.019  -6.790  1.00  0.00           O  
ATOM      5  CB  SER A   8     -18.462   4.370  -4.757  1.00  0.00           C  
ATOM      6  OG  SER A   8     -19.770   4.909  -4.521  1.00  0.00           O  
ATOM      7  H1  SER A   8     -18.945   3.486  -7.222  1.00  0.00           H  
ATOM      8  H2  SER A   8     -18.449   4.873  -8.061  1.00  0.00           H  
ATOM      9  H3  SER A   8     -19.743   4.965  -7.010  1.00  0.00           H  
ATOM     10  HA  SER A   8     -17.763   5.921  -6.071  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -18.524   3.293  -4.758  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -17.809   4.687  -3.957  1.00  0.00           H  
ATOM     13  HG  SER A   8     -19.816   5.810  -4.871  1.00  0.00           H  
ATOM     14  N   PRO A   9     -15.422   4.918  -6.187  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -14.074   4.393  -6.436  1.00  0.00           C  
ATOM     16  C   PRO A   9     -13.726   3.193  -5.552  1.00  0.00           C  
ATOM     17  O   PRO A   9     -13.742   3.299  -4.312  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -13.138   5.564  -6.099  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -13.964   6.529  -5.328  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -15.386   6.321  -5.752  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -13.949   4.125  -7.475  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -12.315   5.195  -5.506  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -12.757   6.006  -7.007  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -13.857   6.344  -4.270  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -13.650   7.534  -5.563  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -16.051   6.480  -4.916  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -15.637   6.982  -6.568  1.00  0.00           H  
ATOM     28  N   PRO A  10     -13.452   2.030  -6.163  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -13.020   0.844  -5.434  1.00  0.00           C  
ATOM     30  C   PRO A  10     -11.603   1.050  -4.914  1.00  0.00           C  
ATOM     31  O   PRO A  10     -10.777   1.709  -5.580  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -13.038  -0.277  -6.495  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -13.751   0.296  -7.671  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -13.538   1.773  -7.608  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -13.684   0.607  -4.615  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -12.024  -0.555  -6.745  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -13.560  -1.137  -6.104  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -13.334  -0.105  -8.582  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -14.805   0.065  -7.610  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -12.627   2.052  -8.114  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -14.392   2.276  -8.037  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.309   0.513  -3.758  1.00  0.00           N  
ATOM     43  CA  LYS A  11     -10.008   0.705  -3.186  1.00  0.00           C  
ATOM     44  C   LYS A  11      -9.105  -0.492  -3.469  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.418  -1.620  -3.082  1.00  0.00           O  
ATOM     46  CB  LYS A  11     -10.085   1.068  -1.684  1.00  0.00           C  
ATOM     47  CG  LYS A  11     -10.726   0.048  -0.766  1.00  0.00           C  
ATOM     48  CD  LYS A  11     -10.881   0.563   0.686  1.00  0.00           C  
ATOM     49  CE  LYS A  11      -9.549   0.908   1.395  1.00  0.00           C  
ATOM     50  NZ  LYS A  11      -8.957   2.227   0.996  1.00  0.00           N  
ATOM     51  H   LYS A  11     -11.960  -0.060  -3.297  1.00  0.00           H  
ATOM     52  HA  LYS A  11      -9.594   1.550  -3.717  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -9.075   1.220  -1.335  1.00  0.00           H  
ATOM     54  HB3 LYS A  11     -10.621   2.000  -1.587  1.00  0.00           H  
ATOM     55  HG2 LYS A  11     -11.704  -0.198  -1.153  1.00  0.00           H  
ATOM     56  HG3 LYS A  11     -10.113  -0.841  -0.758  1.00  0.00           H  
ATOM     57  HD2 LYS A  11     -11.485   1.458   0.668  1.00  0.00           H  
ATOM     58  HD3 LYS A  11     -11.395  -0.196   1.257  1.00  0.00           H  
ATOM     59  HE2 LYS A  11      -9.722   0.934   2.461  1.00  0.00           H  
ATOM     60  HE3 LYS A  11      -8.838   0.125   1.179  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11      -8.081   2.382   1.538  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11      -9.590   3.025   1.241  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11      -8.752   2.317  -0.017  1.00  0.00           H  
ATOM     64  N   PRO A  12      -8.004  -0.265  -4.219  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -7.054  -1.317  -4.601  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.455  -2.065  -3.421  1.00  0.00           C  
ATOM     67  O   PRO A  12      -6.297  -1.523  -2.324  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -5.947  -0.562  -5.335  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -6.596   0.672  -5.815  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -7.609   1.036  -4.780  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.505  -2.027  -5.279  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -5.141  -0.351  -4.649  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -5.579  -1.159  -6.156  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -5.864   1.458  -5.921  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -7.083   0.480  -6.760  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -7.174   1.675  -4.026  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -8.446   1.520  -5.262  1.00  0.00           H  
ATOM     78  N   LYS A  13      -6.121  -3.298  -3.675  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.520  -4.181  -2.715  1.00  0.00           C  
ATOM     80  C   LYS A  13      -4.262  -4.718  -3.351  1.00  0.00           C  
ATOM     81  O   LYS A  13      -4.176  -4.767  -4.581  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.483  -5.316  -2.374  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -7.805  -4.826  -1.785  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -8.814  -5.945  -1.591  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -9.117  -6.657  -2.898  1.00  0.00           C  
ATOM     86  NZ  LYS A  13     -10.233  -7.605  -2.775  1.00  0.00           N  
ATOM     87  H   LYS A  13      -6.262  -3.650  -4.578  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -5.272  -3.618  -1.827  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -6.690  -5.866  -3.280  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -6.013  -5.978  -1.661  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.608  -4.374  -0.824  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -8.223  -4.083  -2.447  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -8.417  -6.657  -0.884  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -9.727  -5.521  -1.203  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -9.357  -5.927  -3.657  1.00  0.00           H  
ATOM     96  HE3 LYS A  13      -8.233  -7.202  -3.199  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13     -10.374  -8.114  -3.670  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13     -11.113  -7.105  -2.542  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13     -10.060  -8.314  -2.033  1.00  0.00           H  
ATOM    100  N   CYS A  14      -3.291  -5.079  -2.560  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -2.025  -5.513  -3.101  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.487  -6.712  -2.348  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.988  -7.066  -1.249  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -1.014  -4.376  -3.011  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.666  -3.864  -1.322  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.422  -5.082  -1.590  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -2.156  -5.765  -4.143  1.00  0.00           H  
ATOM    108  HB2 CYS A  14      -0.083  -4.687  -3.460  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.399  -3.517  -3.543  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.453  -7.300  -2.916  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.233  -8.445  -2.356  1.00  0.00           C  
ATOM    112  C   ARG A  15       1.705  -8.088  -2.189  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.581  -8.954  -2.241  1.00  0.00           O  
ATOM    114  CB  ARG A  15       0.089  -9.654  -3.295  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -1.345 -10.121  -3.502  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -1.420 -11.267  -4.501  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -0.699 -12.473  -4.046  1.00  0.00           N  
ATOM    118  CZ  ARG A  15       0.104 -13.227  -4.814  1.00  0.00           C  
ATOM    119  NH1 ARG A  15       0.366 -12.865  -6.075  1.00  0.00           N  
ATOM    120  NH2 ARG A  15       0.637 -14.344  -4.318  1.00  0.00           N  
ATOM    121  H   ARG A  15      -0.118  -6.952  -3.774  1.00  0.00           H  
ATOM    122  HA  ARG A  15      -0.198  -8.677  -1.394  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       0.500  -9.392  -4.259  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       0.658 -10.476  -2.887  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -1.742 -10.453  -2.554  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -1.934  -9.293  -3.868  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -2.459 -11.521  -4.658  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -0.990 -10.928  -5.431  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -0.870 -12.742  -3.115  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -0.028 -12.037  -6.482  1.00  0.00           H  
ATOM    131 HH12 ARG A  15       0.974 -13.405  -6.665  1.00  0.00           H  
ATOM    132 HH21 ARG A  15       0.465 -14.657  -3.379  1.00  0.00           H  
ATOM    133 HH22 ARG A  15       1.232 -14.942  -4.861  1.00  0.00           H  
ATOM    134  N   CYS A  16       1.961  -6.796  -1.992  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.314  -6.271  -1.781  1.00  0.00           C  
ATOM    136  C   CYS A  16       4.012  -7.013  -0.659  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.422  -7.292   0.363  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.277  -4.775  -1.475  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.740  -3.744  -2.843  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.200  -6.182  -1.996  1.00  0.00           H  
ATOM    141  HA  CYS A  16       3.870  -6.427  -2.695  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       2.598  -4.602  -0.654  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.263  -4.451  -1.186  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.230  -7.385  -0.887  1.00  0.00           N  
ATOM    145  CA  GLY A  17       5.964  -8.155   0.077  1.00  0.00           C  
ATOM    146  C   GLY A  17       6.090  -9.545  -0.447  1.00  0.00           C  
ATOM    147  O   GLY A  17       7.131 -10.178  -0.347  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.669  -7.177  -1.736  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       6.942  -7.717   0.217  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.429  -8.178   1.013  1.00  0.00           H  
ATOM    151  N   ILE A  18       5.010 -10.005  -1.040  1.00  0.00           N  
ATOM    152  CA  ILE A  18       4.966 -11.275  -1.711  1.00  0.00           C  
ATOM    153  C   ILE A  18       5.385 -11.018  -3.153  1.00  0.00           C  
ATOM    154  O   ILE A  18       6.116 -11.796  -3.772  1.00  0.00           O  
ATOM    155  CB  ILE A  18       3.526 -11.857  -1.692  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       2.990 -11.890  -0.251  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       3.500 -13.253  -2.313  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       1.579 -12.438  -0.116  1.00  0.00           C  
ATOM    159  H   ILE A  18       4.196  -9.455  -1.018  1.00  0.00           H  
ATOM    160  HA  ILE A  18       5.648 -11.953  -1.222  1.00  0.00           H  
ATOM    161  HB  ILE A  18       2.893 -11.212  -2.283  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       3.660 -12.475   0.359  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       2.991 -10.878   0.128  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       2.489 -13.632  -2.303  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       4.133 -13.905  -1.734  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       3.861 -13.204  -3.331  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       0.898 -11.830  -0.692  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       1.288 -12.423   0.924  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       1.554 -13.456  -0.481  1.00  0.00           H  
ATOM    170  N   SER A  19       4.878  -9.922  -3.684  1.00  0.00           N  
ATOM    171  CA  SER A  19       5.207  -9.430  -4.999  1.00  0.00           C  
ATOM    172  C   SER A  19       5.005  -7.910  -5.034  1.00  0.00           C  
ATOM    173  O   SER A  19       3.882  -7.421  -4.902  1.00  0.00           O  
ATOM    174  CB  SER A  19       4.332 -10.114  -6.060  1.00  0.00           C  
ATOM    175  OG  SER A  19       4.559 -11.525  -6.067  1.00  0.00           O  
ATOM    176  H   SER A  19       4.218  -9.411  -3.165  1.00  0.00           H  
ATOM    177  HA  SER A  19       6.245  -9.656  -5.193  1.00  0.00           H  
ATOM    178  HB2 SER A  19       3.292  -9.929  -5.841  1.00  0.00           H  
ATOM    179  HB3 SER A  19       4.574  -9.717  -7.036  1.00  0.00           H  
ATOM    180  HG  SER A  19       5.106 -11.711  -5.288  1.00  0.00           H  
ATOM    181  N   GLY A  20       6.091  -7.181  -5.130  1.00  0.00           N  
ATOM    182  CA  GLY A  20       6.035  -5.740  -5.219  1.00  0.00           C  
ATOM    183  C   GLY A  20       7.410  -5.164  -5.445  1.00  0.00           C  
ATOM    184  O   GLY A  20       7.673  -4.527  -6.472  1.00  0.00           O  
ATOM    185  H   GLY A  20       6.970  -7.617  -5.118  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       5.387  -5.459  -6.036  1.00  0.00           H  
ATOM    187  HA3 GLY A  20       5.636  -5.343  -4.297  1.00  0.00           H  
ATOM    188  N   SER A  21       8.284  -5.416  -4.500  1.00  0.00           N  
ATOM    189  CA  SER A  21       9.662  -4.982  -4.533  1.00  0.00           C  
ATOM    190  C   SER A  21      10.413  -5.691  -3.413  1.00  0.00           C  
ATOM    191  O   SER A  21       9.779  -6.219  -2.479  1.00  0.00           O  
ATOM    192  CB  SER A  21       9.753  -3.438  -4.397  1.00  0.00           C  
ATOM    193  OG  SER A  21       9.020  -2.955  -3.270  1.00  0.00           O  
ATOM    194  H   SER A  21       8.015  -5.923  -3.705  1.00  0.00           H  
ATOM    195  HA  SER A  21      10.084  -5.290  -5.478  1.00  0.00           H  
ATOM    196  HB2 SER A  21      10.787  -3.149  -4.278  1.00  0.00           H  
ATOM    197  HB3 SER A  21       9.354  -2.983  -5.292  1.00  0.00           H  
ATOM    198  HG  SER A  21       9.419  -2.118  -3.015  1.00  0.00           H  
ATOM    199  N   SER A  22      11.723  -5.756  -3.497  1.00  0.00           N  
ATOM    200  CA  SER A  22      12.496  -6.374  -2.456  1.00  0.00           C  
ATOM    201  C   SER A  22      12.882  -5.302  -1.452  1.00  0.00           C  
ATOM    202  O   SER A  22      13.972  -4.715  -1.508  1.00  0.00           O  
ATOM    203  CB  SER A  22      13.731  -7.097  -3.023  1.00  0.00           C  
ATOM    204  OG  SER A  22      14.433  -7.815  -2.015  1.00  0.00           O  
ATOM    205  H   SER A  22      12.191  -5.363  -4.264  1.00  0.00           H  
ATOM    206  HA  SER A  22      11.854  -7.087  -1.960  1.00  0.00           H  
ATOM    207  HB2 SER A  22      13.412  -7.797  -3.780  1.00  0.00           H  
ATOM    208  HB3 SER A  22      14.397  -6.369  -3.462  1.00  0.00           H  
ATOM    209  HG  SER A  22      14.525  -8.730  -2.303  1.00  0.00           H  
ATOM    210  N   ASN A  23      11.951  -4.997  -0.601  1.00  0.00           N  
ATOM    211  CA  ASN A  23      12.100  -3.964   0.376  1.00  0.00           C  
ATOM    212  C   ASN A  23      11.159  -4.318   1.501  1.00  0.00           C  
ATOM    213  O   ASN A  23      10.135  -4.952   1.258  1.00  0.00           O  
ATOM    214  CB  ASN A  23      11.741  -2.606  -0.281  1.00  0.00           C  
ATOM    215  CG  ASN A  23      12.052  -1.373   0.558  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      11.965  -1.378   1.780  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      12.436  -0.313  -0.100  1.00  0.00           N  
ATOM    218  H   ASN A  23      11.099  -5.486  -0.608  1.00  0.00           H  
ATOM    219  HA  ASN A  23      13.119  -3.950   0.730  1.00  0.00           H  
ATOM    220  HB2 ASN A  23      12.293  -2.521  -1.204  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      10.685  -2.607  -0.511  1.00  0.00           H  
ATOM    222 HD21 ASN A  23      12.503  -0.368  -1.078  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      12.641   0.512   0.396  1.00  0.00           H  
ATOM    224  N   THR A  24      11.513  -3.981   2.699  1.00  0.00           N  
ATOM    225  CA  THR A  24      10.728  -4.329   3.854  1.00  0.00           C  
ATOM    226  C   THR A  24       9.958  -3.136   4.434  1.00  0.00           C  
ATOM    227  O   THR A  24       9.106  -3.309   5.311  1.00  0.00           O  
ATOM    228  CB  THR A  24      11.656  -4.919   4.909  1.00  0.00           C  
ATOM    229  OG1 THR A  24      12.880  -4.140   4.929  1.00  0.00           O  
ATOM    230  CG2 THR A  24      11.974  -6.372   4.596  1.00  0.00           C  
ATOM    231  H   THR A  24      12.344  -3.487   2.863  1.00  0.00           H  
ATOM    232  HA  THR A  24      10.028  -5.100   3.569  1.00  0.00           H  
ATOM    233  HB  THR A  24      11.173  -4.851   5.872  1.00  0.00           H  
ATOM    234  HG1 THR A  24      12.841  -3.599   5.729  1.00  0.00           H  
ATOM    235 HG21 THR A  24      12.452  -6.432   3.630  1.00  0.00           H  
ATOM    236 HG22 THR A  24      11.062  -6.950   4.586  1.00  0.00           H  
ATOM    237 HG23 THR A  24      12.641  -6.760   5.352  1.00  0.00           H  
ATOM    238  N   LEU A  25      10.280  -1.937   3.979  1.00  0.00           N  
ATOM    239  CA  LEU A  25       9.623  -0.747   4.481  1.00  0.00           C  
ATOM    240  C   LEU A  25       8.983   0.088   3.369  1.00  0.00           C  
ATOM    241  O   LEU A  25       7.820   0.461   3.454  1.00  0.00           O  
ATOM    242  CB  LEU A  25      10.537   0.124   5.394  1.00  0.00           C  
ATOM    243  CG  LEU A  25      11.854   0.682   4.804  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      12.378   1.779   5.702  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      12.921  -0.404   4.693  1.00  0.00           C  
ATOM    246  H   LEU A  25      10.953  -1.859   3.268  1.00  0.00           H  
ATOM    247  HA  LEU A  25       8.807  -1.116   5.085  1.00  0.00           H  
ATOM    248  HB2 LEU A  25       9.952   0.968   5.729  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      10.785  -0.468   6.263  1.00  0.00           H  
ATOM    250  HG  LEU A  25      11.672   1.093   3.823  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      13.296   2.170   5.292  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      12.562   1.375   6.686  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      11.645   2.569   5.771  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      12.564  -1.196   4.051  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      13.132  -0.805   5.674  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      13.822   0.018   4.275  1.00  0.00           H  
ATOM    257  N   THR A  26       9.717   0.344   2.302  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.205   1.189   1.235  1.00  0.00           C  
ATOM    259  C   THR A  26       8.360   0.355   0.240  1.00  0.00           C  
ATOM    260  O   THR A  26       7.993   0.824  -0.833  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.367   1.866   0.486  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.465   2.043   1.402  1.00  0.00           O  
ATOM    263  CG2 THR A  26       9.948   3.242  -0.032  1.00  0.00           C  
ATOM    264  H   THR A  26      10.628  -0.015   2.212  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.597   1.946   1.704  1.00  0.00           H  
ATOM    266  HB  THR A  26      10.660   1.246  -0.350  1.00  0.00           H  
ATOM    267  HG1 THR A  26      11.180   2.588   2.146  1.00  0.00           H  
ATOM    268 HG21 THR A  26       9.103   3.133  -0.697  1.00  0.00           H  
ATOM    269 HG22 THR A  26      10.770   3.697  -0.563  1.00  0.00           H  
ATOM    270 HG23 THR A  26       9.672   3.872   0.801  1.00  0.00           H  
ATOM    271  N   THR A  27       8.040  -0.854   0.646  1.00  0.00           N  
ATOM    272  CA  THR A  27       7.293  -1.832  -0.107  1.00  0.00           C  
ATOM    273  C   THR A  27       5.946  -1.255  -0.611  1.00  0.00           C  
ATOM    274  O   THR A  27       5.705  -1.157  -1.805  1.00  0.00           O  
ATOM    275  CB  THR A  27       7.036  -2.985   0.849  1.00  0.00           C  
ATOM    276  OG1 THR A  27       8.210  -3.117   1.658  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.806  -4.276   0.099  1.00  0.00           C  
ATOM    278  H   THR A  27       8.322  -1.166   1.534  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.887  -2.201  -0.928  1.00  0.00           H  
ATOM    280  HB  THR A  27       6.185  -2.757   1.474  1.00  0.00           H  
ATOM    281  HG1 THR A  27       8.558  -4.015   1.570  1.00  0.00           H  
ATOM    282 HG21 THR A  27       6.488  -5.041   0.793  1.00  0.00           H  
ATOM    283 HG22 THR A  27       7.709  -4.578  -0.409  1.00  0.00           H  
ATOM    284 HG23 THR A  27       6.034  -4.104  -0.633  1.00  0.00           H  
ATOM    285  N   CYS A  28       5.088  -0.889   0.310  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.817  -0.262  -0.032  1.00  0.00           C  
ATOM    287  C   CYS A  28       3.928   1.252  -0.155  1.00  0.00           C  
ATOM    288  O   CYS A  28       2.978   1.932  -0.515  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.701  -0.695   0.914  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.205  -2.418   0.663  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.314  -1.039   1.251  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.585  -0.629  -1.020  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       3.053  -0.598   1.930  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.828  -0.070   0.783  1.00  0.00           H  
ATOM    295  N   ARG A  29       5.100   1.759   0.152  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.353   3.190   0.192  1.00  0.00           C  
ATOM    297  C   ARG A  29       5.939   3.678  -1.142  1.00  0.00           C  
ATOM    298  O   ARG A  29       6.351   4.830  -1.267  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.334   3.471   1.336  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.467   4.922   1.771  1.00  0.00           C  
ATOM    301  CD  ARG A  29       7.451   5.035   2.922  1.00  0.00           C  
ATOM    302  NE  ARG A  29       7.508   6.384   3.496  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       8.306   6.743   4.514  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       9.258   5.914   4.943  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       8.190   7.946   5.053  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.830   1.136   0.349  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.426   3.703   0.395  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       6.041   2.892   2.198  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.302   3.134   1.000  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       6.824   5.509   0.937  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.503   5.290   2.090  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       7.155   4.345   3.698  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       8.434   4.765   2.562  1.00  0.00           H  
ATOM    314  HE  ARG A  29       6.872   7.033   3.117  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       9.403   5.017   4.518  1.00  0.00           H  
ATOM    316 HH12 ARG A  29       9.883   6.133   5.698  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       7.524   8.624   4.729  1.00  0.00           H  
ATOM    318 HH22 ARG A  29       8.745   8.233   5.838  1.00  0.00           H  
ATOM    319  N   ASN A  30       5.983   2.814  -2.131  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.515   3.203  -3.428  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.421   3.048  -4.478  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.391   2.418  -4.210  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.805   2.422  -3.805  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.567   1.016  -4.313  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       7.374   0.807  -5.491  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.609   0.055  -3.447  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.616   1.915  -2.009  1.00  0.00           H  
ATOM    328  HA  ASN A  30       6.737   4.258  -3.355  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.381   2.961  -4.540  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.410   2.349  -2.912  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.799   0.291  -2.510  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       7.424  -0.861  -3.742  1.00  0.00           H  
ATOM    333  N   SER A  31       5.652   3.568  -5.661  1.00  0.00           N  
ATOM    334  CA  SER A  31       4.631   3.661  -6.692  1.00  0.00           C  
ATOM    335  C   SER A  31       4.289   2.326  -7.385  1.00  0.00           C  
ATOM    336  O   SER A  31       3.430   2.296  -8.265  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.029   4.724  -7.701  1.00  0.00           C  
ATOM    338  OG  SER A  31       5.291   5.963  -7.037  1.00  0.00           O  
ATOM    339  H   SER A  31       6.545   3.907  -5.886  1.00  0.00           H  
ATOM    340  HA  SER A  31       3.733   4.007  -6.202  1.00  0.00           H  
ATOM    341  HB2 SER A  31       5.919   4.409  -8.226  1.00  0.00           H  
ATOM    342  HB3 SER A  31       4.225   4.871  -8.408  1.00  0.00           H  
ATOM    343  HG  SER A  31       4.962   6.677  -7.598  1.00  0.00           H  
ATOM    344  N   ARG A  32       4.950   1.239  -7.010  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.626  -0.067  -7.583  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.462  -0.684  -6.831  1.00  0.00           C  
ATOM    347  O   ARG A  32       2.849  -1.671  -7.277  1.00  0.00           O  
ATOM    348  CB  ARG A  32       5.843  -0.991  -7.581  1.00  0.00           C  
ATOM    349  CG  ARG A  32       7.004  -0.394  -8.340  1.00  0.00           C  
ATOM    350  CD  ARG A  32       8.252  -1.243  -8.282  1.00  0.00           C  
ATOM    351  NE  ARG A  32       9.369  -0.504  -8.872  1.00  0.00           N  
ATOM    352  CZ  ARG A  32      10.581  -0.971  -9.145  1.00  0.00           C  
ATOM    353  NH1 ARG A  32      10.871  -2.253  -8.973  1.00  0.00           N  
ATOM    354  NH2 ARG A  32      11.502  -0.138  -9.622  1.00  0.00           N  
ATOM    355  H   ARG A  32       5.673   1.309  -6.348  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.311   0.109  -8.601  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       6.148  -1.169  -6.559  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       5.579  -1.930  -8.041  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       6.718  -0.280  -9.374  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.219   0.579  -7.922  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       8.478  -1.478  -7.252  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       8.095  -2.153  -8.844  1.00  0.00           H  
ATOM    363  HE  ARG A  32       9.152   0.440  -9.039  1.00  0.00           H  
ATOM    364 HH11 ARG A  32      10.206  -2.926  -8.639  1.00  0.00           H  
ATOM    365 HH12 ARG A  32      11.789  -2.616  -9.166  1.00  0.00           H  
ATOM    366 HH21 ARG A  32      11.296   0.830  -9.778  1.00  0.00           H  
ATOM    367 HH22 ARG A  32      12.430  -0.463  -9.827  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.145  -0.090  -5.694  1.00  0.00           N  
ATOM    369  CA  CYS A  33       2.016  -0.498  -4.910  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.775   0.195  -5.464  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.662   1.429  -5.387  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.224  -0.132  -3.435  1.00  0.00           C  
ATOM    373  SG  CYS A  33       0.847  -0.572  -2.339  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.686   0.668  -5.383  1.00  0.00           H  
ATOM    375  HA  CYS A  33       1.915  -1.569  -5.007  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.102  -0.645  -3.074  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.386   0.933  -3.360  1.00  0.00           H  
ATOM    378  N   PRO A  34      -0.187  -0.579  -6.024  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.388  -0.025  -6.673  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.224   0.816  -5.721  1.00  0.00           C  
ATOM    381  O   PRO A  34      -2.924   1.736  -6.139  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -2.172  -1.265  -7.132  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.615  -2.396  -6.337  1.00  0.00           C  
ATOM    384  CD  PRO A  34      -0.181  -2.056  -6.075  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -1.122   0.579  -7.528  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.222  -1.117  -6.928  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -2.025  -1.418  -8.191  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -2.154  -2.490  -5.406  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.685  -3.313  -6.901  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.128  -2.477  -5.130  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.452  -2.411  -6.876  1.00  0.00           H  
ATOM    392  N   CYS A  35      -2.122   0.498  -4.441  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.819   1.218  -3.398  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.270   2.617  -3.304  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.975   3.576  -3.569  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.628   0.512  -2.072  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.152  -1.195  -2.093  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.533  -0.251  -4.220  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.871   1.255  -3.634  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.579   0.531  -1.815  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -3.189   1.028  -1.307  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.986   2.703  -2.987  1.00  0.00           N  
ATOM    403  CA  TYR A  36      -0.257   3.959  -2.852  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.416   4.810  -4.098  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.721   6.006  -4.018  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.236   3.648  -2.615  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.174   4.852  -2.623  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.705   5.323  -3.821  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       2.536   5.496  -1.450  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.556   6.392  -3.859  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.401   6.577  -1.471  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       3.910   7.021  -2.682  1.00  0.00           C  
ATOM    413  OH  TYR A  36       4.777   8.098  -2.713  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.489   1.873  -2.842  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.635   4.494  -1.994  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.346   3.159  -1.659  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.564   2.969  -3.386  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       2.426   4.829  -4.740  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.133   5.144  -0.513  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       3.930   6.713  -4.822  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       3.669   7.062  -0.544  1.00  0.00           H  
ATOM    422  HH  TYR A  36       4.435   8.693  -3.393  1.00  0.00           H  
ATOM    423  N   LYS A  37      -0.257   4.174  -5.241  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.297   4.851  -6.514  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.713   5.398  -6.800  1.00  0.00           C  
ATOM    426  O   LYS A  37      -1.876   6.371  -7.523  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.152   3.896  -7.614  1.00  0.00           C  
ATOM    428  CG  LYS A  37       0.679   4.589  -8.849  1.00  0.00           C  
ATOM    429  CD  LYS A  37       0.974   3.589  -9.956  1.00  0.00           C  
ATOM    430  CE  LYS A  37       1.541   4.263 -11.194  1.00  0.00           C  
ATOM    431  NZ  LYS A  37       2.918   4.755 -10.987  1.00  0.00           N  
ATOM    432  H   LYS A  37      -0.086   3.207  -5.221  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.394   5.679  -6.468  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       0.929   3.256  -7.225  1.00  0.00           H  
ATOM    435  HB3 LYS A  37      -0.692   3.284  -7.900  1.00  0.00           H  
ATOM    436  HG2 LYS A  37      -0.043   5.317  -9.188  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       1.594   5.085  -8.559  1.00  0.00           H  
ATOM    438  HD2 LYS A  37       1.696   2.873  -9.592  1.00  0.00           H  
ATOM    439  HD3 LYS A  37       0.063   3.073 -10.217  1.00  0.00           H  
ATOM    440  HE2 LYS A  37       1.542   3.557 -12.011  1.00  0.00           H  
ATOM    441  HE3 LYS A  37       0.909   5.099 -11.454  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37       3.255   5.235 -11.847  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37       3.550   3.949 -10.805  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37       2.968   5.435 -10.203  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.719   4.781  -6.197  1.00  0.00           N  
ATOM    446  CA  SER A  38      -4.101   5.222  -6.349  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.559   5.990  -5.098  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.760   6.173  -4.878  1.00  0.00           O  
ATOM    449  CB  SER A  38      -5.016   4.024  -6.583  1.00  0.00           C  
ATOM    450  OG  SER A  38      -4.601   3.270  -7.721  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.538   4.003  -5.628  1.00  0.00           H  
ATOM    452  HA  SER A  38      -4.151   5.879  -7.205  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.988   3.388  -5.712  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -6.027   4.369  -6.741  1.00  0.00           H  
ATOM    455  HG  SER A  38      -3.882   2.699  -7.418  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.579   6.409  -4.275  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -3.806   7.219  -3.058  1.00  0.00           C  
ATOM    458  C   TYR A  39      -4.587   6.446  -1.988  1.00  0.00           C  
ATOM    459  O   TYR A  39      -5.139   7.030  -1.060  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -4.516   8.549  -3.399  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -3.764   9.419  -4.386  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -3.967   9.284  -5.753  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -2.853  10.366  -3.953  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -3.283  10.064  -6.655  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -2.166  11.156  -4.852  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -2.387  10.999  -6.200  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -1.696  11.778  -7.104  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.655   6.162  -4.496  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -2.831   7.445  -2.651  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -5.479   8.326  -3.832  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -4.658   9.117  -2.491  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -4.675   8.549  -6.107  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -2.679  10.487  -2.894  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -3.457   9.942  -7.714  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -1.461  11.892  -4.499  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -2.370  12.103  -7.720  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.555   5.147  -2.076  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.297   4.297  -1.171  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.439   3.653  -0.123  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.201   3.592  -0.234  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.091   3.224  -1.912  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -7.441   3.708  -2.369  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.419   3.589  -1.637  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -7.515   4.268  -3.539  1.00  0.00           N  
ATOM    485  H   ASN A  40      -3.982   4.726  -2.755  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.010   4.933  -0.667  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.533   2.912  -2.783  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.231   2.376  -1.257  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -6.702   4.367  -4.078  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -8.384   4.585  -3.871  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.106   3.183   0.881  1.00  0.00           N  
ATOM    492  CA  SER A  41      -4.533   2.509   1.989  1.00  0.00           C  
ATOM    493  C   SER A  41      -4.495   1.016   1.737  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.101   0.519   0.781  1.00  0.00           O  
ATOM    495  CB  SER A  41      -5.406   2.805   3.181  1.00  0.00           C  
ATOM    496  OG  SER A  41      -6.789   2.538   2.875  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.078   3.289   0.919  1.00  0.00           H  
ATOM    498  HA  SER A  41      -3.540   2.870   2.197  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -5.103   2.178   4.006  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -5.303   3.845   3.455  1.00  0.00           H  
ATOM    501  HG  SER A  41      -7.143   2.238   3.726  1.00  0.00           H  
ATOM    502  N   CYS A  42      -3.813   0.309   2.594  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -3.742  -1.104   2.504  1.00  0.00           C  
ATOM    504  C   CYS A  42      -4.651  -1.752   3.514  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.215  -2.255   4.554  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.316  -1.622   2.604  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.310  -1.217   1.177  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.355   0.756   3.337  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.128  -1.357   1.528  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -1.843  -1.170   3.464  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.326  -2.696   2.713  1.00  0.00           H  
ATOM    512  N   ALA A  43      -5.913  -1.635   3.249  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -6.936  -2.266   4.045  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.590  -3.332   3.204  1.00  0.00           C  
ATOM    515  O   ALA A  43      -8.240  -3.028   2.198  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -7.957  -1.249   4.517  1.00  0.00           C  
ATOM    517  H   ALA A  43      -6.163  -1.089   2.472  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -6.460  -2.724   4.900  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -8.400  -0.759   3.662  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -7.473  -0.520   5.148  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -8.728  -1.753   5.080  1.00  0.00           H  
ATOM    522  N   GLY A  44      -7.391  -4.565   3.582  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.890  -5.662   2.795  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.797  -6.226   1.924  1.00  0.00           C  
ATOM    525  O   GLY A  44      -7.038  -7.008   0.999  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.917  -4.741   4.425  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -8.251  -6.431   3.463  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.696  -5.313   2.168  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.586  -5.835   2.219  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.441  -6.290   1.488  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.816  -7.445   2.208  1.00  0.00           C  
ATOM    532  O   CYS A  45      -4.142  -7.720   3.363  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.416  -5.181   1.347  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -3.995  -3.750   0.451  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.467  -5.238   2.991  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -4.757  -6.601   0.505  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -3.119  -4.849   2.331  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.548  -5.566   0.832  1.00  0.00           H  
ATOM    539  N   HIS A  46      -2.958  -8.142   1.530  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.245  -9.246   2.135  1.00  0.00           C  
ATOM    541  C   HIS A  46      -0.770  -8.964   2.053  1.00  0.00           C  
ATOM    542  O   HIS A  46       0.069  -9.867   2.065  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.622 -10.576   1.481  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -4.074 -10.927   1.659  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -4.573 -11.551   2.771  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -5.138 -10.691   0.866  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -5.874 -11.681   2.654  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -6.237 -11.166   1.507  1.00  0.00           N  
ATOM    549  H   HIS A  46      -2.765  -7.912   0.593  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.527  -9.260   3.178  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -2.415 -10.519   0.423  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -2.031 -11.365   1.920  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -4.051 -11.872   3.543  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -5.118 -10.207  -0.100  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -6.534 -12.130   3.379  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -7.169 -10.966   1.261  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.476  -7.681   2.018  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.864  -7.176   1.910  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.672  -7.417   3.182  1.00  0.00           C  
ATOM    560  O   CYS A  47       1.135  -7.388   4.294  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.852  -5.685   1.506  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.207  -4.614   2.518  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.209  -7.041   2.110  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.339  -7.731   1.116  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.858  -5.300   1.579  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.524  -5.602   0.480  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.934  -7.692   2.994  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.869  -7.970   4.061  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.896  -6.844   4.092  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.488  -6.523   3.058  1.00  0.00           O  
ATOM    571  CB  VAL A  48       4.603  -9.327   3.814  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       5.586  -9.645   4.932  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       3.607 -10.466   3.646  1.00  0.00           C  
ATOM    574  H   VAL A  48       3.281  -7.679   2.072  1.00  0.00           H  
ATOM    575  HA  VAL A  48       3.333  -8.015   4.995  1.00  0.00           H  
ATOM    576  HB  VAL A  48       5.169  -9.237   2.899  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       6.322  -8.858   5.002  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       6.079 -10.582   4.716  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       5.055  -9.731   5.868  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       2.958 -10.257   2.808  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       3.015 -10.561   4.545  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       4.141 -11.388   3.463  1.00  0.00           H  
ATOM    583  N   GLY A  49       5.087  -6.242   5.252  1.00  0.00           N  
ATOM    584  CA  GLY A  49       6.024  -5.141   5.367  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.423  -3.891   4.782  1.00  0.00           C  
ATOM    586  O   GLY A  49       6.047  -3.176   3.997  1.00  0.00           O  
ATOM    587  H   GLY A  49       4.570  -6.548   6.028  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       6.254  -4.977   6.409  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.927  -5.382   4.827  1.00  0.00           H  
ATOM    590  N   CYS A  50       4.204  -3.629   5.156  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.493  -2.544   4.605  1.00  0.00           C  
ATOM    592  C   CYS A  50       3.668  -1.288   5.406  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.212  -1.188   6.551  1.00  0.00           O  
ATOM    594  CB  CYS A  50       2.013  -2.868   4.503  1.00  0.00           C  
ATOM    595  SG  CYS A  50       1.000  -1.446   4.060  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.768  -4.162   5.851  1.00  0.00           H  
ATOM    597  HA  CYS A  50       3.862  -2.400   3.600  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       1.866  -3.628   3.749  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       1.664  -3.238   5.455  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.367  -0.359   4.848  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.376   0.953   5.383  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.704   1.815   4.362  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.313   2.222   3.378  1.00  0.00           O  
ATOM    604  CB  LYS A  51       5.807   1.455   5.655  1.00  0.00           C  
ATOM    605  CG  LYS A  51       6.617   0.640   6.673  1.00  0.00           C  
ATOM    606  CD  LYS A  51       6.332   0.952   8.169  1.00  0.00           C  
ATOM    607  CE  LYS A  51       4.888   0.720   8.630  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       4.054   1.949   8.566  1.00  0.00           N  
ATOM    609  H   LYS A  51       4.913  -0.562   4.060  1.00  0.00           H  
ATOM    610  HA  LYS A  51       3.796   0.964   6.293  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.352   1.440   4.722  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       5.758   2.476   6.001  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       6.400  -0.403   6.506  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       7.664   0.813   6.470  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       6.972   0.323   8.770  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       6.599   1.983   8.354  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       4.441  -0.034   8.001  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       4.905   0.358   9.647  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       3.078   1.732   8.858  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       4.010   2.389   7.624  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       4.403   2.664   9.235  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.442   2.007   4.538  1.00  0.00           N  
ATOM    623  CA  ASN A  52       1.693   2.844   3.648  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.366   4.131   4.382  1.00  0.00           C  
ATOM    625  O   ASN A  52       0.711   4.100   5.431  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.399   2.136   3.180  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.365   2.896   2.083  1.00  0.00           C  
ATOM    628  OD1 ASN A  52      -0.285   4.112   1.959  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.123   2.181   1.293  1.00  0.00           N  
ATOM    630  H   ASN A  52       1.972   1.559   5.276  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.316   3.056   2.793  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.671   1.170   2.782  1.00  0.00           H  
ATOM    633  HB3 ASN A  52      -0.262   1.980   4.021  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.160   1.212   1.436  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.641   2.654   0.602  1.00  0.00           H  
ATOM    636  N   PRO A  53       1.868   5.274   3.873  1.00  0.00           N  
ATOM    637  CA  PRO A  53       1.604   6.602   4.456  1.00  0.00           C  
ATOM    638  C   PRO A  53       0.113   6.957   4.460  1.00  0.00           C  
ATOM    639  O   PRO A  53      -0.339   7.789   5.255  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.359   7.564   3.524  1.00  0.00           C  
ATOM    641  CG  PRO A  53       3.379   6.725   2.845  1.00  0.00           C  
ATOM    642  CD  PRO A  53       2.783   5.357   2.719  1.00  0.00           C  
ATOM    643  HA  PRO A  53       1.998   6.682   5.457  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       1.668   7.987   2.811  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       2.817   8.352   4.104  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       3.595   7.132   1.868  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       4.280   6.691   3.438  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.249   5.252   1.786  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       3.563   4.612   2.802  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.646   6.314   3.595  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -2.061   6.576   3.486  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.793   5.754   4.507  1.00  0.00           C  
ATOM    653  O   HIS A  54      -3.076   4.578   4.292  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -2.623   6.255   2.084  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -1.991   7.013   0.964  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -2.524   8.152   0.423  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -0.866   6.766   0.268  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -1.759   8.574  -0.550  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -0.746   7.750  -0.668  1.00  0.00           N  
ATOM    660  H   HIS A  54      -0.248   5.590   3.059  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -2.221   7.622   3.700  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -2.471   5.205   1.886  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -3.682   6.463   2.076  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -3.351   8.600   0.718  1.00  0.00           H  
ATOM    665  HD2 HIS A  54      -0.188   5.942   0.438  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -1.929   9.451  -1.156  1.00  0.00           H  
ATOM    667  HE2 HIS A  54       0.122   8.072  -1.000  1.00  0.00           H  
ATOM    668  N   LYS A  55      -3.023   6.330   5.629  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -3.781   5.688   6.649  1.00  0.00           C  
ATOM    670  C   LYS A  55      -5.203   6.183   6.484  1.00  0.00           C  
ATOM    671  O   LYS A  55      -5.568   7.243   6.984  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -3.154   5.988   8.048  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -3.751   5.251   9.275  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -5.071   5.844   9.779  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -4.902   7.296  10.209  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -6.141   7.870  10.741  1.00  0.00           N  
ATOM    677  H   LYS A  55      -2.674   7.238   5.770  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -3.759   4.627   6.449  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -2.108   5.724   7.998  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -3.214   7.052   8.219  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -3.931   4.222   9.005  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -3.027   5.281  10.076  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -5.798   5.805   8.982  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -5.423   5.266  10.620  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -4.139   7.353  10.971  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -4.596   7.876   9.350  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -6.377   7.501  11.692  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55      -6.939   7.679  10.097  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55      -6.050   8.902  10.804  1.00  0.00           H  
ATOM    690  N   GLU A  56      -5.947   5.476   5.667  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -7.300   5.845   5.328  1.00  0.00           C  
ATOM    692  C   GLU A  56      -8.258   5.118   6.240  1.00  0.00           C  
ATOM    693  O   GLU A  56      -8.737   4.012   5.937  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -7.578   5.505   3.874  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -8.930   5.933   3.357  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -9.163   5.414   1.977  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -8.464   5.833   1.056  1.00  0.00           O  
ATOM    698  OE2 GLU A  56     -10.018   4.517   1.794  1.00  0.00           O  
ATOM    699  H   GLU A  56      -5.564   4.658   5.285  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -7.408   6.911   5.472  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -6.828   5.977   3.260  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -7.494   4.435   3.756  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -9.698   5.556   4.015  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -8.967   7.011   3.329  1.00  0.00           H  
ATOM    705  N   ASP A  57      -8.470   5.696   7.366  1.00  0.00           N  
ATOM    706  CA  ASP A  57      -9.296   5.150   8.412  1.00  0.00           C  
ATOM    707  C   ASP A  57      -9.370   6.220   9.427  1.00  0.00           C  
ATOM    708  O   ASP A  57      -8.349   6.572  10.009  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -8.607   3.937   9.017  1.00  0.00           C  
ATOM    710  CG  ASP A  57      -9.407   3.205  10.063  1.00  0.00           C  
ATOM    711  OD1 ASP A  57     -10.646   3.275  10.049  1.00  0.00           O  
ATOM    712  OD2 ASP A  57      -8.790   2.510  10.898  1.00  0.00           O  
ATOM    713  H   ASP A  57      -8.048   6.567   7.537  1.00  0.00           H  
ATOM    714  HA  ASP A  57     -10.271   4.888   8.028  1.00  0.00           H  
ATOM    715  HB2 ASP A  57      -8.308   3.244   8.245  1.00  0.00           H  
ATOM    716  HB3 ASP A  57      -7.736   4.351   9.497  1.00  0.00           H  
ATOM    717  N   TYR A  58     -10.517   6.776   9.623  1.00  0.00           N  
ATOM    718  CA  TYR A  58     -10.640   7.930  10.486  1.00  0.00           C  
ATOM    719  C   TYR A  58     -10.625   7.605  11.968  1.00  0.00           C  
ATOM    720  O   TYR A  58     -11.634   7.667  12.672  1.00  0.00           O  
ATOM    721  CB  TYR A  58     -11.756   8.917  10.063  1.00  0.00           C  
ATOM    722  CG  TYR A  58     -13.101   8.294   9.748  1.00  0.00           C  
ATOM    723  CD1 TYR A  58     -14.055   8.086  10.736  1.00  0.00           C  
ATOM    724  CD2 TYR A  58     -13.416   7.924   8.448  1.00  0.00           C  
ATOM    725  CE1 TYR A  58     -15.279   7.523  10.437  1.00  0.00           C  
ATOM    726  CE2 TYR A  58     -14.634   7.364   8.141  1.00  0.00           C  
ATOM    727  CZ  TYR A  58     -15.562   7.165   9.136  1.00  0.00           C  
ATOM    728  OH  TYR A  58     -16.778   6.600   8.829  1.00  0.00           O  
ATOM    729  H   TYR A  58     -11.298   6.355   9.208  1.00  0.00           H  
ATOM    730  HA  TYR A  58      -9.695   8.434  10.335  1.00  0.00           H  
ATOM    731  HB2 TYR A  58     -11.912   9.624  10.864  1.00  0.00           H  
ATOM    732  HB3 TYR A  58     -11.426   9.457   9.188  1.00  0.00           H  
ATOM    733  HD1 TYR A  58     -13.827   8.370  11.753  1.00  0.00           H  
ATOM    734  HD2 TYR A  58     -12.685   8.078   7.667  1.00  0.00           H  
ATOM    735  HE1 TYR A  58     -16.009   7.367  11.218  1.00  0.00           H  
ATOM    736  HE2 TYR A  58     -14.859   7.084   7.123  1.00  0.00           H  
ATOM    737  HH  TYR A  58     -17.467   7.108   9.279  1.00  0.00           H  
ATOM    738  N   VAL A  59      -9.464   7.215  12.392  1.00  0.00           N  
ATOM    739  CA  VAL A  59      -9.107   6.952  13.742  1.00  0.00           C  
ATOM    740  C   VAL A  59      -7.775   7.648  13.925  1.00  0.00           C  
ATOM    741  O   VAL A  59      -7.730   8.706  14.570  1.00  0.00           O  
ATOM    742  CB  VAL A  59      -8.936   5.426  14.036  1.00  0.00           C  
ATOM    743  CG1 VAL A  59      -8.572   5.196  15.499  1.00  0.00           C  
ATOM    744  CG2 VAL A  59     -10.196   4.642  13.681  1.00  0.00           C  
ATOM    745  OXT VAL A  59      -6.787   7.220  13.279  1.00  0.00           O  
ATOM    746  H   VAL A  59      -8.763   7.073  11.719  1.00  0.00           H  
ATOM    747  HA  VAL A  59      -9.849   7.387  14.394  1.00  0.00           H  
ATOM    748  HB  VAL A  59      -8.119   5.060  13.430  1.00  0.00           H  
ATOM    749 HG11 VAL A  59      -8.466   4.136  15.679  1.00  0.00           H  
ATOM    750 HG12 VAL A  59      -9.352   5.591  16.131  1.00  0.00           H  
ATOM    751 HG13 VAL A  59      -7.640   5.694  15.722  1.00  0.00           H  
ATOM    752 HG21 VAL A  59     -10.042   3.597  13.900  1.00  0.00           H  
ATOM    753 HG22 VAL A  59     -10.417   4.766  12.632  1.00  0.00           H  
ATOM    754 HG23 VAL A  59     -11.026   5.006  14.272  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.284  -2.648  -1.450  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.283  -2.509  -0.443  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.416  -2.432   2.096  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   8     -15.450   7.839  -1.309  1.00  0.00           N  
ATOM      2  CA  SER A   8     -14.138   7.299  -1.536  1.00  0.00           C  
ATOM      3  C   SER A   8     -14.257   5.985  -2.329  1.00  0.00           C  
ATOM      4  O   SER A   8     -15.261   5.279  -2.209  1.00  0.00           O  
ATOM      5  CB  SER A   8     -13.468   7.104  -0.183  1.00  0.00           C  
ATOM      6  OG  SER A   8     -13.441   8.351   0.521  1.00  0.00           O  
ATOM      7  H1  SER A   8     -15.381   8.740  -0.799  1.00  0.00           H  
ATOM      8  H2  SER A   8     -15.996   7.164  -0.739  1.00  0.00           H  
ATOM      9  H3  SER A   8     -15.933   7.988  -2.217  1.00  0.00           H  
ATOM     10  HA  SER A   8     -13.573   8.010  -2.120  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -14.024   6.380   0.394  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -12.453   6.763  -0.323  1.00  0.00           H  
ATOM     13  HG  SER A   8     -13.414   8.201   1.477  1.00  0.00           H  
ATOM     14  N   PRO A   9     -13.274   5.656  -3.178  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -13.321   4.442  -4.001  1.00  0.00           C  
ATOM     16  C   PRO A   9     -13.015   3.175  -3.175  1.00  0.00           C  
ATOM     17  O   PRO A   9     -12.551   3.282  -2.022  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -12.214   4.693  -5.036  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -11.227   5.543  -4.321  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -12.028   6.431  -3.408  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -14.275   4.337  -4.496  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -11.785   3.750  -5.339  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -12.625   5.204  -5.893  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -10.557   4.922  -3.745  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -10.673   6.139  -5.031  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -11.499   6.597  -2.481  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -12.245   7.372  -3.887  1.00  0.00           H  
ATOM     28  N   PRO A  10     -13.317   1.974  -3.712  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -12.982   0.708  -3.059  1.00  0.00           C  
ATOM     30  C   PRO A  10     -11.469   0.560  -2.900  1.00  0.00           C  
ATOM     31  O   PRO A  10     -10.689   1.107  -3.699  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -13.517  -0.359  -4.025  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -14.526   0.352  -4.850  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -14.028   1.754  -4.980  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -13.466   0.621  -2.097  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -12.704  -0.733  -4.629  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -13.961  -1.168  -3.465  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -14.602  -0.110  -5.824  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -15.485   0.342  -4.352  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -13.356   1.845  -5.820  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -14.859   2.435  -5.076  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.068  -0.160  -1.888  1.00  0.00           N  
ATOM     43  CA  LYS A  11      -9.667  -0.341  -1.566  1.00  0.00           C  
ATOM     44  C   LYS A  11      -8.993  -1.295  -2.543  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.449  -2.428  -2.715  1.00  0.00           O  
ATOM     46  CB  LYS A  11      -9.528  -0.914  -0.157  1.00  0.00           C  
ATOM     47  CG  LYS A  11     -10.212  -0.101   0.921  1.00  0.00           C  
ATOM     48  CD  LYS A  11      -9.562   1.246   1.128  1.00  0.00           C  
ATOM     49  CE  LYS A  11     -10.311   2.028   2.178  1.00  0.00           C  
ATOM     50  NZ  LYS A  11      -9.667   3.307   2.472  1.00  0.00           N  
ATOM     51  H   LYS A  11     -11.745  -0.596  -1.327  1.00  0.00           H  
ATOM     52  HA  LYS A  11      -9.180   0.623  -1.588  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -9.945  -1.909  -0.155  1.00  0.00           H  
ATOM     54  HB3 LYS A  11      -8.477  -0.980   0.081  1.00  0.00           H  
ATOM     55  HG2 LYS A  11     -11.235   0.072   0.622  1.00  0.00           H  
ATOM     56  HG3 LYS A  11     -10.202  -0.653   1.849  1.00  0.00           H  
ATOM     57  HD2 LYS A  11      -8.542   1.105   1.451  1.00  0.00           H  
ATOM     58  HD3 LYS A  11      -9.582   1.796   0.199  1.00  0.00           H  
ATOM     59  HE2 LYS A  11     -11.314   2.214   1.824  1.00  0.00           H  
ATOM     60  HE3 LYS A  11     -10.354   1.439   3.082  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11      -9.598   3.906   1.623  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11      -8.703   3.158   2.840  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11     -10.215   3.845   3.171  1.00  0.00           H  
ATOM     64  N   PRO A  12      -7.936  -0.850  -3.226  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -7.123  -1.728  -4.043  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.335  -2.655  -3.127  1.00  0.00           C  
ATOM     67  O   PRO A  12      -5.923  -2.256  -2.032  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -6.162  -0.781  -4.785  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -6.706   0.589  -4.564  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -7.459   0.529  -3.268  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.714  -2.308  -4.736  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -5.171  -0.887  -4.371  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -6.146  -1.042  -5.833  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -5.898   1.302  -4.495  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -7.372   0.856  -5.371  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -6.811   0.730  -2.427  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -8.288   1.221  -3.295  1.00  0.00           H  
ATOM     78  N   LYS A  13      -6.137  -3.860  -3.534  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.459  -4.805  -2.693  1.00  0.00           C  
ATOM     80  C   LYS A  13      -4.096  -5.081  -3.283  1.00  0.00           C  
ATOM     81  O   LYS A  13      -3.969  -5.292  -4.488  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.278  -6.104  -2.557  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -7.759  -5.879  -2.219  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -7.938  -5.182  -0.879  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -9.397  -4.846  -0.594  1.00  0.00           C  
ATOM     86  NZ  LYS A  13     -10.280  -6.032  -0.597  1.00  0.00           N  
ATOM     87  H   LYS A  13      -6.424  -4.124  -4.435  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -5.330  -4.358  -1.718  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -6.212  -6.679  -3.467  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -5.843  -6.667  -1.742  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -8.202  -5.266  -2.990  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -8.263  -6.834  -2.192  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -7.574  -5.828  -0.093  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -7.364  -4.267  -0.884  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -9.453  -4.379   0.379  1.00  0.00           H  
ATOM     96  HE3 LYS A  13      -9.740  -4.145  -1.340  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13      -9.988  -6.729   0.118  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13     -10.280  -6.516  -1.518  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13     -11.256  -5.760  -0.371  1.00  0.00           H  
ATOM    100  N   CYS A  14      -3.084  -5.052  -2.461  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.738  -5.283  -2.923  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.125  -6.473  -2.213  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.598  -6.878  -1.142  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.879  -4.029  -2.754  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.829  -3.376  -1.079  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.241  -4.884  -1.510  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -1.801  -5.521  -3.975  1.00  0.00           H  
ATOM    108  HB2 CYS A  14       0.136  -4.251  -3.046  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.266  -3.255  -3.398  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.081  -7.013  -2.802  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.607  -8.208  -2.315  1.00  0.00           C  
ATOM    112  C   ARG A  15       2.087  -7.897  -2.172  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.962  -8.763  -2.372  1.00  0.00           O  
ATOM    114  CB  ARG A  15       0.392  -9.355  -3.308  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -1.061  -9.781  -3.428  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -1.261 -10.826  -4.497  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -2.665 -11.253  -4.577  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -3.119 -12.249  -5.341  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -2.286 -12.906  -6.142  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -4.405 -12.577  -5.308  1.00  0.00           N  
ATOM    121  H   ARG A  15       0.276  -6.588  -3.614  1.00  0.00           H  
ATOM    122  HA  ARG A  15       0.194  -8.476  -1.354  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       0.737  -9.040  -4.282  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       0.974 -10.207  -2.989  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -1.378 -10.196  -2.483  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -1.661  -8.914  -3.660  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -0.973 -10.401  -5.447  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -0.646 -11.686  -4.284  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -3.285 -10.742  -4.007  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -1.311 -12.673  -6.203  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -2.588 -13.675  -6.711  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -5.064 -12.103  -4.716  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -4.782 -13.303  -5.888  1.00  0.00           H  
ATOM    134  N   CYS A  16       2.341  -6.654  -1.803  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.680  -6.119  -1.615  1.00  0.00           C  
ATOM    136  C   CYS A  16       4.462  -6.927  -0.593  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.967  -7.216   0.513  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.611  -4.662  -1.159  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.716  -3.570  -2.272  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.579  -6.062  -1.654  1.00  0.00           H  
ATOM    141  HA  CYS A  16       4.194  -6.153  -2.565  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       3.125  -4.612  -0.196  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.618  -4.284  -1.066  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.646  -7.315  -0.971  1.00  0.00           N  
ATOM    145  CA  GLY A  17       6.500  -8.042  -0.083  1.00  0.00           C  
ATOM    146  C   GLY A  17       6.614  -9.486  -0.473  1.00  0.00           C  
ATOM    147  O   GLY A  17       7.664 -10.101  -0.308  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.936  -7.114  -1.889  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       7.481  -7.593  -0.082  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       6.091  -7.987   0.915  1.00  0.00           H  
ATOM    151  N   ILE A  18       5.547 -10.038  -1.002  1.00  0.00           N  
ATOM    152  CA  ILE A  18       5.548 -11.431  -1.377  1.00  0.00           C  
ATOM    153  C   ILE A  18       6.061 -11.596  -2.795  1.00  0.00           C  
ATOM    154  O   ILE A  18       7.023 -12.339  -3.039  1.00  0.00           O  
ATOM    155  CB  ILE A  18       4.142 -12.060  -1.249  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       3.594 -11.783   0.155  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       4.208 -13.571  -1.518  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       2.226 -12.365   0.418  1.00  0.00           C  
ATOM    159  H   ILE A  18       4.743  -9.492  -1.137  1.00  0.00           H  
ATOM    160  HA  ILE A  18       6.219 -11.945  -0.704  1.00  0.00           H  
ATOM    161  HB  ILE A  18       3.488 -11.605  -1.979  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       4.283 -12.173   0.886  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       3.529 -10.713   0.289  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       3.222 -13.999  -1.420  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       4.867 -14.034  -0.799  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       4.582 -13.747  -2.516  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       2.263 -13.437   0.290  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       1.515 -11.943  -0.276  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       1.929 -12.133   1.430  1.00  0.00           H  
ATOM    170  N   SER A  19       5.440 -10.901  -3.709  1.00  0.00           N  
ATOM    171  CA  SER A  19       5.810 -10.969  -5.101  1.00  0.00           C  
ATOM    172  C   SER A  19       5.836  -9.568  -5.708  1.00  0.00           C  
ATOM    173  O   SER A  19       6.794  -9.186  -6.402  1.00  0.00           O  
ATOM    174  CB  SER A  19       4.820 -11.876  -5.841  1.00  0.00           C  
ATOM    175  OG  SER A  19       3.475 -11.464  -5.591  1.00  0.00           O  
ATOM    176  H   SER A  19       4.696 -10.321  -3.445  1.00  0.00           H  
ATOM    177  HA  SER A  19       6.797 -11.402  -5.166  1.00  0.00           H  
ATOM    178  HB2 SER A  19       5.005 -11.831  -6.904  1.00  0.00           H  
ATOM    179  HB3 SER A  19       4.941 -12.890  -5.491  1.00  0.00           H  
ATOM    180  HG  SER A  19       2.981 -12.245  -5.304  1.00  0.00           H  
ATOM    181  N   GLY A  20       4.786  -8.808  -5.438  1.00  0.00           N  
ATOM    182  CA  GLY A  20       4.705  -7.462  -5.916  1.00  0.00           C  
ATOM    183  C   GLY A  20       5.544  -6.554  -5.071  1.00  0.00           C  
ATOM    184  O   GLY A  20       5.630  -6.763  -3.856  1.00  0.00           O  
ATOM    185  H   GLY A  20       4.053  -9.173  -4.902  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       5.051  -7.424  -6.939  1.00  0.00           H  
ATOM    187  HA3 GLY A  20       3.679  -7.133  -5.871  1.00  0.00           H  
ATOM    188  N   SER A  21       6.154  -5.564  -5.711  1.00  0.00           N  
ATOM    189  CA  SER A  21       7.044  -4.601  -5.072  1.00  0.00           C  
ATOM    190  C   SER A  21       8.358  -5.246  -4.615  1.00  0.00           C  
ATOM    191  O   SER A  21       8.388  -6.150  -3.778  1.00  0.00           O  
ATOM    192  CB  SER A  21       6.348  -3.849  -3.929  1.00  0.00           C  
ATOM    193  OG  SER A  21       5.198  -3.173  -4.414  1.00  0.00           O  
ATOM    194  H   SER A  21       6.003  -5.483  -6.676  1.00  0.00           H  
ATOM    195  HA  SER A  21       7.300  -3.890  -5.843  1.00  0.00           H  
ATOM    196  HB2 SER A  21       6.046  -4.555  -3.170  1.00  0.00           H  
ATOM    197  HB3 SER A  21       7.031  -3.128  -3.505  1.00  0.00           H  
ATOM    198  HG  SER A  21       4.728  -3.792  -4.981  1.00  0.00           H  
ATOM    199  N   SER A  22       9.435  -4.774  -5.185  1.00  0.00           N  
ATOM    200  CA  SER A  22      10.740  -5.265  -4.869  1.00  0.00           C  
ATOM    201  C   SER A  22      11.199  -4.652  -3.551  1.00  0.00           C  
ATOM    202  O   SER A  22      11.957  -5.267  -2.782  1.00  0.00           O  
ATOM    203  CB  SER A  22      11.667  -4.915  -6.008  1.00  0.00           C  
ATOM    204  OG  SER A  22      11.095  -5.382  -7.232  1.00  0.00           O  
ATOM    205  H   SER A  22       9.359  -4.043  -5.836  1.00  0.00           H  
ATOM    206  HA  SER A  22      10.683  -6.339  -4.770  1.00  0.00           H  
ATOM    207  HB2 SER A  22      11.791  -3.844  -6.057  1.00  0.00           H  
ATOM    208  HB3 SER A  22      12.623  -5.394  -5.864  1.00  0.00           H  
ATOM    209  HG  SER A  22      10.374  -5.979  -6.981  1.00  0.00           H  
ATOM    210  N   ASN A  23      10.715  -3.443  -3.283  1.00  0.00           N  
ATOM    211  CA  ASN A  23      10.961  -2.805  -2.017  1.00  0.00           C  
ATOM    212  C   ASN A  23      10.241  -3.581  -0.957  1.00  0.00           C  
ATOM    213  O   ASN A  23       9.026  -3.577  -0.912  1.00  0.00           O  
ATOM    214  CB  ASN A  23      10.486  -1.356  -1.983  1.00  0.00           C  
ATOM    215  CG  ASN A  23      11.303  -0.402  -2.821  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      11.007  -0.170  -3.984  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      12.319   0.182  -2.233  1.00  0.00           N  
ATOM    218  H   ASN A  23      10.172  -2.988  -3.963  1.00  0.00           H  
ATOM    219  HA  ASN A  23      12.021  -2.846  -1.827  1.00  0.00           H  
ATOM    220  HB2 ASN A  23       9.463  -1.318  -2.328  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      10.516  -1.038  -0.952  1.00  0.00           H  
ATOM    222 HD21 ASN A  23      12.504  -0.023  -1.292  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      12.868   0.806  -2.757  1.00  0.00           H  
ATOM    224  N   THR A  24      10.981  -4.259  -0.131  1.00  0.00           N  
ATOM    225  CA  THR A  24      10.399  -5.116   0.863  1.00  0.00           C  
ATOM    226  C   THR A  24      10.173  -4.346   2.182  1.00  0.00           C  
ATOM    227  O   THR A  24       9.425  -4.781   3.059  1.00  0.00           O  
ATOM    228  CB  THR A  24      11.311  -6.329   1.060  1.00  0.00           C  
ATOM    229  OG1 THR A  24      11.758  -6.751  -0.253  1.00  0.00           O  
ATOM    230  CG2 THR A  24      10.549  -7.483   1.705  1.00  0.00           C  
ATOM    231  H   THR A  24      11.959  -4.186  -0.194  1.00  0.00           H  
ATOM    232  HA  THR A  24       9.445  -5.455   0.489  1.00  0.00           H  
ATOM    233  HB  THR A  24      12.152  -6.047   1.675  1.00  0.00           H  
ATOM    234  HG1 THR A  24      11.447  -6.094  -0.894  1.00  0.00           H  
ATOM    235 HG21 THR A  24       9.723  -7.767   1.069  1.00  0.00           H  
ATOM    236 HG22 THR A  24      10.171  -7.170   2.668  1.00  0.00           H  
ATOM    237 HG23 THR A  24      11.209  -8.328   1.833  1.00  0.00           H  
ATOM    238  N   LEU A  25      10.806  -3.197   2.296  1.00  0.00           N  
ATOM    239  CA  LEU A  25      10.618  -2.337   3.450  1.00  0.00           C  
ATOM    240  C   LEU A  25       9.781  -1.134   3.040  1.00  0.00           C  
ATOM    241  O   LEU A  25       8.922  -0.670   3.771  1.00  0.00           O  
ATOM    242  CB  LEU A  25      11.973  -1.895   4.009  1.00  0.00           C  
ATOM    243  CG  LEU A  25      12.919  -3.029   4.431  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      14.245  -2.470   4.906  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      12.283  -3.894   5.518  1.00  0.00           C  
ATOM    246  H   LEU A  25      11.432  -2.927   1.593  1.00  0.00           H  
ATOM    247  HA  LEU A  25      10.081  -2.895   4.202  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      12.468  -1.299   3.257  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      11.790  -1.272   4.872  1.00  0.00           H  
ATOM    250  HG  LEU A  25      13.114  -3.654   3.573  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      14.702  -1.897   4.113  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      14.898  -3.287   5.179  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      14.084  -1.835   5.764  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      12.975  -4.669   5.810  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      11.376  -4.343   5.140  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      12.046  -3.280   6.375  1.00  0.00           H  
ATOM    257  N   THR A  26       9.996  -0.687   1.826  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.285   0.444   1.263  1.00  0.00           C  
ATOM    259  C   THR A  26       8.147  -0.109   0.372  1.00  0.00           C  
ATOM    260  O   THR A  26       7.762   0.493  -0.635  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.275   1.261   0.406  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.543   1.303   1.078  1.00  0.00           O  
ATOM    263  CG2 THR A  26       9.781   2.683   0.224  1.00  0.00           C  
ATOM    264  H   THR A  26      10.670  -1.126   1.269  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.887   1.061   2.055  1.00  0.00           H  
ATOM    266  HB  THR A  26      10.395   0.801  -0.563  1.00  0.00           H  
ATOM    267  HG1 THR A  26      11.369   1.566   1.993  1.00  0.00           H  
ATOM    268 HG21 THR A  26      10.527   3.254  -0.310  1.00  0.00           H  
ATOM    269 HG22 THR A  26       9.615   3.130   1.191  1.00  0.00           H  
ATOM    270 HG23 THR A  26       8.857   2.678  -0.335  1.00  0.00           H  
ATOM    271  N   THR A  27       7.601  -1.222   0.818  1.00  0.00           N  
ATOM    272  CA  THR A  27       6.597  -2.023   0.130  1.00  0.00           C  
ATOM    273  C   THR A  27       5.455  -1.205  -0.460  1.00  0.00           C  
ATOM    274  O   THR A  27       5.254  -1.162  -1.651  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.013  -2.986   1.157  1.00  0.00           C  
ATOM    276  OG1 THR A  27       6.007  -2.318   2.443  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.781  -4.284   1.239  1.00  0.00           C  
ATOM    278  H   THR A  27       7.848  -1.540   1.712  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.070  -2.622  -0.633  1.00  0.00           H  
ATOM    280  HB  THR A  27       4.990  -3.172   0.871  1.00  0.00           H  
ATOM    281  HG1 THR A  27       6.202  -2.969   3.137  1.00  0.00           H  
ATOM    282 HG21 THR A  27       6.774  -4.774   0.276  1.00  0.00           H  
ATOM    283 HG22 THR A  27       6.319  -4.927   1.973  1.00  0.00           H  
ATOM    284 HG23 THR A  27       7.800  -4.079   1.534  1.00  0.00           H  
ATOM    285  N   CYS A  28       4.716  -0.602   0.390  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.587   0.177  -0.006  1.00  0.00           C  
ATOM    287  C   CYS A  28       3.904   1.630  -0.297  1.00  0.00           C  
ATOM    288  O   CYS A  28       3.038   2.384  -0.688  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.444  -0.027   0.940  1.00  0.00           C  
ATOM    290  SG  CYS A  28       1.886  -1.745   0.926  1.00  0.00           S  
ATOM    291  H   CYS A  28       4.950  -0.696   1.337  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.293  -0.245  -0.956  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       2.750   0.234   1.943  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.616   0.597   0.643  1.00  0.00           H  
ATOM    295  N   ARG A  29       5.133   2.027  -0.077  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.502   3.417  -0.240  1.00  0.00           C  
ATOM    297  C   ARG A  29       6.372   3.606  -1.495  1.00  0.00           C  
ATOM    298  O   ARG A  29       7.195   4.536  -1.589  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.205   3.929   1.027  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.215   5.446   1.142  1.00  0.00           C  
ATOM    301  CD  ARG A  29       6.799   5.916   2.463  1.00  0.00           C  
ATOM    302  NE  ARG A  29       6.721   7.379   2.594  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       6.784   8.057   3.750  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       7.010   7.419   4.891  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       6.646   9.377   3.749  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.799   1.355   0.181  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.587   3.973  -0.381  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       5.701   3.525   1.893  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.227   3.582   1.023  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       6.781   5.865   0.325  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.196   5.795   1.067  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       6.240   5.460   3.268  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       7.832   5.610   2.523  1.00  0.00           H  
ATOM    314  HE  ARG A  29       6.597   7.873   1.752  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       7.142   6.424   4.930  1.00  0.00           H  
ATOM    316 HH12 ARG A  29       7.074   7.895   5.771  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       6.500   9.887   2.896  1.00  0.00           H  
ATOM    318 HH22 ARG A  29       6.684   9.916   4.595  1.00  0.00           H  
ATOM    319  N   ASN A  30       6.174   2.756  -2.470  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.884   2.889  -3.726  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.889   2.876  -4.864  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.725   2.507  -4.670  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.991   1.822  -3.927  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.480   0.440  -4.263  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       7.324   0.095  -5.426  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.256  -0.353  -3.279  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.505   2.045  -2.372  1.00  0.00           H  
ATOM    328  HA  ASN A  30       7.332   3.872  -3.712  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.627   2.134  -4.742  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.580   1.758  -3.024  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.432  -0.041  -2.360  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       6.860  -1.234  -3.462  1.00  0.00           H  
ATOM    333  N   SER A  31       6.356   3.238  -6.033  1.00  0.00           N  
ATOM    334  CA  SER A  31       5.533   3.424  -7.210  1.00  0.00           C  
ATOM    335  C   SER A  31       4.832   2.143  -7.708  1.00  0.00           C  
ATOM    336  O   SER A  31       3.891   2.224  -8.495  1.00  0.00           O  
ATOM    337  CB  SER A  31       6.409   4.010  -8.306  1.00  0.00           C  
ATOM    338  OG  SER A  31       7.097   5.156  -7.812  1.00  0.00           O  
ATOM    339  H   SER A  31       7.312   3.414  -6.149  1.00  0.00           H  
ATOM    340  HA  SER A  31       4.782   4.163  -6.975  1.00  0.00           H  
ATOM    341  HB2 SER A  31       7.131   3.273  -8.626  1.00  0.00           H  
ATOM    342  HB3 SER A  31       5.793   4.306  -9.143  1.00  0.00           H  
ATOM    343  HG  SER A  31       6.419   5.833  -7.671  1.00  0.00           H  
ATOM    344  N   ARG A  32       5.256   0.979  -7.253  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.664  -0.259  -7.737  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.467  -0.684  -6.889  1.00  0.00           C  
ATOM    347  O   ARG A  32       2.843  -1.710  -7.169  1.00  0.00           O  
ATOM    348  CB  ARG A  32       5.700  -1.393  -7.788  1.00  0.00           C  
ATOM    349  CG  ARG A  32       6.951  -1.086  -8.605  1.00  0.00           C  
ATOM    350  CD  ARG A  32       6.655  -0.807 -10.076  1.00  0.00           C  
ATOM    351  NE  ARG A  32       7.889  -0.471 -10.814  1.00  0.00           N  
ATOM    352  CZ  ARG A  32       7.963  -0.118 -12.115  1.00  0.00           C  
ATOM    353  NH1 ARG A  32       6.879  -0.121 -12.883  1.00  0.00           N  
ATOM    354  NH2 ARG A  32       9.139   0.202 -12.646  1.00  0.00           N  
ATOM    355  H   ARG A  32       5.968   0.937  -6.577  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.312  -0.073  -8.741  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       6.008  -1.620  -6.779  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       5.226  -2.265  -8.212  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       7.426  -0.216  -8.180  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.624  -1.927  -8.536  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       6.207  -1.684 -10.520  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       5.968   0.024 -10.141  1.00  0.00           H  
ATOM    363  HE  ARG A  32       8.705  -0.509 -10.264  1.00  0.00           H  
ATOM    364 HH11 ARG A  32       5.974  -0.386 -12.541  1.00  0.00           H  
ATOM    365 HH12 ARG A  32       6.908   0.144 -13.851  1.00  0.00           H  
ATOM    366 HH21 ARG A  32       9.986   0.194 -12.110  1.00  0.00           H  
ATOM    367 HH22 ARG A  32       9.236   0.450 -13.613  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.148   0.079  -5.861  1.00  0.00           N  
ATOM    369  CA  CYS A  33       2.018  -0.260  -5.013  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.744   0.428  -5.513  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.669   1.668  -5.548  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.287   0.101  -3.546  1.00  0.00           C  
ATOM    373  SG  CYS A  33       0.920  -0.298  -2.415  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.664   0.893  -5.673  1.00  0.00           H  
ATOM    375  HA  CYS A  33       1.891  -1.328  -5.094  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.159  -0.442  -3.209  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.484   1.161  -3.471  1.00  0.00           H  
ATOM    378  N   PRO A  34      -0.291  -0.366  -5.898  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.550   0.169  -6.430  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.280   1.052  -5.422  1.00  0.00           C  
ATOM    381  O   PRO A  34      -2.950   2.001  -5.799  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -2.384  -1.081  -6.767  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.752  -2.194  -6.003  1.00  0.00           C  
ATOM    384  CD  PRO A  34      -0.294  -1.843  -5.868  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -1.373   0.743  -7.328  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.408  -0.925  -6.460  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -2.348  -1.265  -7.831  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -2.211  -2.267  -5.029  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.868  -3.124  -6.542  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.081  -2.213  -4.926  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.277  -2.250  -6.690  1.00  0.00           H  
ATOM    392  N   CYS A  35      -2.126   0.742  -4.136  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.734   1.542  -3.080  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.137   2.918  -3.079  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.837   3.900  -3.209  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.512   0.909  -1.714  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.341  -0.652  -1.473  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.582  -0.041  -3.916  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.796   1.611  -3.269  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.454   0.730  -1.587  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -2.844   1.596  -0.950  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.832   2.952  -2.981  1.00  0.00           N  
ATOM    403  CA  TYR A  36      -0.042   4.170  -2.934  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.339   5.081  -4.117  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.683   6.251  -3.940  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.439   3.784  -2.935  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.408   4.936  -2.990  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.796   5.598  -1.839  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       2.942   5.354  -4.205  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.686   6.645  -1.889  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.832   6.390  -4.273  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       4.207   7.042  -3.115  1.00  0.00           C  
ATOM    413  OH  TYR A  36       5.117   8.077  -3.176  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.356   2.098  -2.937  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.254   4.690  -2.012  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.657   3.220  -2.041  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.622   3.157  -3.795  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       2.389   5.283  -0.890  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.644   4.845  -5.110  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       3.958   7.139  -0.968  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.214   6.683  -5.240  1.00  0.00           H  
ATOM    422  HH  TYR A  36       4.822   8.689  -3.859  1.00  0.00           H  
ATOM    423  N   LYS A  37      -0.255   4.521  -5.303  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.386   5.283  -6.526  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.839   5.769  -6.737  1.00  0.00           C  
ATOM    426  O   LYS A  37      -2.075   6.799  -7.375  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.094   4.431  -7.693  1.00  0.00           C  
ATOM    428  CG  LYS A  37       0.408   5.212  -8.945  1.00  0.00           C  
ATOM    429  CD  LYS A  37       0.865   4.281 -10.053  1.00  0.00           C  
ATOM    430  CE  LYS A  37       1.210   5.040 -11.315  1.00  0.00           C  
ATOM    431  NZ  LYS A  37       1.644   4.131 -12.400  1.00  0.00           N  
ATOM    432  H   LYS A  37      -0.077   3.557  -5.359  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.254   6.148  -6.442  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       0.984   3.900  -7.392  1.00  0.00           H  
ATOM    435  HB3 LYS A  37      -0.674   3.708  -7.928  1.00  0.00           H  
ATOM    436  HG2 LYS A  37      -0.468   5.759  -9.262  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       1.209   5.899  -8.707  1.00  0.00           H  
ATOM    438  HD2 LYS A  37       1.742   3.748  -9.716  1.00  0.00           H  
ATOM    439  HD3 LYS A  37       0.077   3.574 -10.267  1.00  0.00           H  
ATOM    440  HE2 LYS A  37       0.334   5.581 -11.640  1.00  0.00           H  
ATOM    441  HE3 LYS A  37       2.003   5.740 -11.098  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37       1.868   4.678 -13.256  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37       0.884   3.462 -12.635  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37       2.490   3.588 -12.131  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.793   5.039  -6.175  1.00  0.00           N  
ATOM    446  CA  SER A  38      -4.201   5.404  -6.261  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.598   6.216  -5.008  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.749   6.616  -4.841  1.00  0.00           O  
ATOM    449  CB  SER A  38      -5.058   4.127  -6.401  1.00  0.00           C  
ATOM    450  OG  SER A  38      -6.435   4.399  -6.628  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.549   4.217  -5.696  1.00  0.00           H  
ATOM    452  HA  SER A  38      -4.329   6.024  -7.137  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.686   3.542  -7.229  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -4.963   3.543  -5.498  1.00  0.00           H  
ATOM    455  HG  SER A  38      -6.741   3.730  -7.255  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.613   6.448  -4.135  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -3.757   7.236  -2.907  1.00  0.00           C  
ATOM    458  C   TYR A  39      -4.728   6.593  -1.904  1.00  0.00           C  
ATOM    459  O   TYR A  39      -5.371   7.283  -1.117  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -4.152   8.692  -3.234  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -3.188   9.354  -4.189  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -1.900   9.678  -3.792  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -3.561   9.634  -5.492  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -1.013  10.255  -4.670  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -2.682  10.217  -6.374  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -1.409  10.524  -5.958  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -0.525  11.096  -6.842  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.726   6.076  -4.332  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -2.782   7.248  -2.440  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -5.133   8.699  -3.690  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -4.175   9.272  -2.323  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -1.593   9.465  -2.780  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -4.563   9.393  -5.813  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -0.012  10.500  -4.348  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -2.995  10.430  -7.385  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -1.001  11.842  -7.237  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.756   5.280  -1.887  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.620   4.519  -0.983  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.820   3.768   0.068  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.591   3.617  -0.049  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.539   3.547  -1.737  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -7.776   4.209  -2.320  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.816   4.282  -1.664  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -7.693   4.673  -3.539  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.140   4.786  -2.474  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.239   5.240  -0.469  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.989   3.094  -2.547  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.856   2.778  -1.048  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -6.860   4.592  -4.048  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -8.480   5.120  -3.914  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.508   3.315   1.080  1.00  0.00           N  
ATOM    492  CA  SER A  41      -4.936   2.603   2.194  1.00  0.00           C  
ATOM    493  C   SER A  41      -5.026   1.085   2.046  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.751   0.563   1.193  1.00  0.00           O  
ATOM    495  CB  SER A  41      -5.624   3.095   3.446  1.00  0.00           C  
ATOM    496  OG  SER A  41      -6.983   3.421   3.158  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.474   3.469   1.136  1.00  0.00           H  
ATOM    498  HA  SER A  41      -3.891   2.840   2.277  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -5.598   2.318   4.196  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -5.126   3.976   3.819  1.00  0.00           H  
ATOM    501  HG  SER A  41      -7.243   4.035   3.864  1.00  0.00           H  
ATOM    502  N   CYS A  42      -4.298   0.383   2.903  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -4.218  -1.048   2.860  1.00  0.00           C  
ATOM    504  C   CYS A  42      -5.200  -1.697   3.782  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.871  -2.096   4.900  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.812  -1.556   3.136  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.638  -1.170   1.852  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.825   0.848   3.619  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.479  -1.335   1.853  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -2.452  -1.091   4.042  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.835  -2.628   3.263  1.00  0.00           H  
ATOM    512  N   ALA A  43      -6.405  -1.688   3.360  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -7.451  -2.415   4.041  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.844  -3.633   3.214  1.00  0.00           C  
ATOM    515  O   ALA A  43      -8.400  -3.498   2.129  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -8.653  -1.526   4.298  1.00  0.00           C  
ATOM    517  H   ALA A  43      -6.564  -1.120   2.572  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -7.053  -2.754   4.987  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -9.431  -2.100   4.779  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -9.015  -1.123   3.365  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -8.354  -0.718   4.951  1.00  0.00           H  
ATOM    522  N   GLY A  44      -7.491  -4.810   3.700  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.846  -6.049   3.020  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.757  -6.531   2.082  1.00  0.00           C  
ATOM    525  O   GLY A  44      -6.980  -7.427   1.254  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.974  -4.849   4.533  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -8.036  -6.815   3.756  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.747  -5.883   2.448  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.591  -5.948   2.205  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.469  -6.283   1.360  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.756  -7.520   1.867  1.00  0.00           C  
ATOM    532  O   CYS A  45      -3.969  -7.948   2.990  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.497  -5.118   1.280  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -4.200  -3.624   0.580  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.485  -5.283   2.914  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -4.849  -6.482   0.368  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -3.149  -4.880   2.274  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.653  -5.404   0.669  1.00  0.00           H  
ATOM    539  N   HIS A  46      -2.888  -8.066   1.049  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.188  -9.293   1.393  1.00  0.00           C  
ATOM    541  C   HIS A  46      -0.695  -8.963   1.538  1.00  0.00           C  
ATOM    542  O   HIS A  46       0.158  -9.844   1.623  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.408 -10.309   0.261  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -2.285 -11.760   0.649  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -3.331 -12.639   0.539  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -1.245 -12.486   1.096  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -2.942 -13.831   0.906  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -1.683 -13.767   1.246  1.00  0.00           N  
ATOM    549  H   HIS A  46      -2.682  -7.648   0.181  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.580  -9.683   2.320  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -3.396 -10.163  -0.145  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -1.683 -10.108  -0.513  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -4.238 -12.414   0.230  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -0.249 -12.116   1.294  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -3.558 -14.718   0.924  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -1.103 -14.549   1.372  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.410  -7.680   1.571  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.943  -7.182   1.662  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.530  -7.392   3.047  1.00  0.00           C  
ATOM    560  O   CYS A  47       0.832  -7.258   4.067  1.00  0.00           O  
ATOM    561  CB  CYS A  47       1.000  -5.714   1.246  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.199  -4.650   2.068  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.157  -7.050   1.560  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.537  -7.754   0.963  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.981  -5.328   1.475  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.836  -5.642   0.181  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.800  -7.703   3.080  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.483  -8.025   4.315  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.471  -6.926   4.647  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.333  -6.594   3.822  1.00  0.00           O  
ATOM    571  CB  VAL A  48       4.240  -9.381   4.212  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       4.840  -9.785   5.552  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       3.335 -10.479   3.680  1.00  0.00           C  
ATOM    574  H   VAL A  48       3.319  -7.682   2.242  1.00  0.00           H  
ATOM    575  HA  VAL A  48       2.752  -8.085   5.108  1.00  0.00           H  
ATOM    576  HB  VAL A  48       5.053  -9.246   3.515  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       4.052  -9.888   6.284  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       5.537  -9.027   5.879  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       5.357 -10.726   5.444  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       2.982 -10.205   2.695  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       2.494 -10.592   4.345  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       3.886 -11.406   3.623  1.00  0.00           H  
ATOM    583  N   GLY A  49       4.332  -6.366   5.845  1.00  0.00           N  
ATOM    584  CA  GLY A  49       5.190  -5.295   6.296  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.078  -4.104   5.396  1.00  0.00           C  
ATOM    586  O   GLY A  49       6.078  -3.639   4.833  1.00  0.00           O  
ATOM    587  H   GLY A  49       3.628  -6.696   6.441  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       4.905  -5.017   7.300  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.214  -5.638   6.300  1.00  0.00           H  
ATOM    590  N   CYS A  50       3.868  -3.636   5.209  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.655  -2.544   4.310  1.00  0.00           C  
ATOM    592  C   CYS A  50       3.780  -1.211   5.008  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.246  -1.011   6.099  1.00  0.00           O  
ATOM    594  CB  CYS A  50       2.303  -2.630   3.600  1.00  0.00           C  
ATOM    595  SG  CYS A  50       0.857  -2.114   4.558  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.118  -4.047   5.688  1.00  0.00           H  
ATOM    597  HA  CYS A  50       4.429  -2.600   3.558  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       2.348  -1.979   2.742  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       2.143  -3.645   3.266  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.526  -0.334   4.421  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.579   1.020   4.882  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.818   1.868   3.908  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.331   2.223   2.860  1.00  0.00           O  
ATOM    604  CB  LYS A  51       6.023   1.522   5.000  1.00  0.00           C  
ATOM    605  CG  LYS A  51       6.851   0.812   6.053  1.00  0.00           C  
ATOM    606  CD  LYS A  51       6.298   1.046   7.454  1.00  0.00           C  
ATOM    607  CE  LYS A  51       7.127   0.336   8.506  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       7.090  -1.133   8.349  1.00  0.00           N  
ATOM    609  H   LYS A  51       5.071  -0.609   3.652  1.00  0.00           H  
ATOM    610  HA  LYS A  51       4.096   1.074   5.847  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.510   1.393   4.045  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       6.003   2.576   5.239  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       6.844  -0.245   5.837  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       7.859   1.193   6.000  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       6.306   2.105   7.663  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       5.285   0.674   7.499  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       8.151   0.668   8.422  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       6.748   0.599   9.483  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       7.723  -1.576   9.045  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       7.415  -1.429   7.408  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       6.139  -1.516   8.517  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.581   2.106   4.202  1.00  0.00           N  
ATOM    623  CA  ASN A  52       1.762   2.929   3.361  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.504   4.220   4.097  1.00  0.00           C  
ATOM    625  O   ASN A  52       0.982   4.192   5.216  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.422   2.231   3.035  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.419   2.960   1.970  1.00  0.00           C  
ATOM    628  OD1 ASN A  52      -0.300   4.166   1.754  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.292   2.236   1.323  1.00  0.00           N  
ATOM    630  H   ASN A  52       2.182   1.738   5.018  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.302   3.126   2.445  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.639   1.241   2.661  1.00  0.00           H  
ATOM    633  HB3 ASN A  52      -0.164   2.135   3.936  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.357   1.283   1.538  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.870   2.696   0.675  1.00  0.00           H  
ATOM    636  N   PRO A  53       1.921   5.365   3.525  1.00  0.00           N  
ATOM    637  CA  PRO A  53       1.652   6.694   4.101  1.00  0.00           C  
ATOM    638  C   PRO A  53       0.154   6.920   4.305  1.00  0.00           C  
ATOM    639  O   PRO A  53      -0.275   7.605   5.242  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.156   7.656   3.021  1.00  0.00           C  
ATOM    641  CG  PRO A  53       3.179   6.888   2.274  1.00  0.00           C  
ATOM    642  CD  PRO A  53       2.741   5.451   2.301  1.00  0.00           C  
ATOM    643  HA  PRO A  53       2.187   6.858   5.025  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       1.331   7.938   2.384  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       2.578   8.539   3.476  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       3.234   7.246   1.257  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       4.138   6.994   2.758  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.172   5.205   1.417  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       3.604   4.804   2.384  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.628   6.313   3.444  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -2.061   6.462   3.469  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.671   5.474   4.419  1.00  0.00           C  
ATOM    653  O   HIS A  54      -2.807   4.296   4.108  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -2.685   6.264   2.090  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -2.185   7.190   1.048  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -2.791   8.371   0.747  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -1.129   7.090   0.223  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -2.145   8.963  -0.220  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -1.125   8.206  -0.563  1.00  0.00           N  
ATOM    660  H   HIS A  54      -0.213   5.702   2.792  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -2.288   7.461   3.809  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -2.488   5.257   1.752  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -3.753   6.394   2.176  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -3.591   8.727   1.219  1.00  0.00           H  
ATOM    665  HD2 HIS A  54      -0.418   6.277   0.225  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -2.408   9.909  -0.669  1.00  0.00           H  
ATOM    667  HE2 HIS A  54      -0.330   8.560  -1.023  1.00  0.00           H  
ATOM    668  N   LYS A  55      -2.982   5.938   5.586  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -3.672   5.120   6.555  1.00  0.00           C  
ATOM    670  C   LYS A  55      -5.054   5.730   6.800  1.00  0.00           C  
ATOM    671  O   LYS A  55      -5.727   5.466   7.797  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -2.848   4.991   7.838  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -3.344   3.875   8.758  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -2.437   3.659   9.945  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -1.056   3.164   9.523  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -0.173   2.909  10.680  1.00  0.00           N  
ATOM    677  H   LYS A  55      -2.702   6.851   5.802  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -3.818   4.141   6.121  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -1.826   4.788   7.560  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -2.889   5.926   8.377  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -4.327   4.134   9.122  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -3.404   2.960   8.190  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -2.340   4.608  10.448  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -2.902   2.935  10.595  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -1.172   2.244   8.970  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -0.595   3.905   8.889  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -0.538   2.150  11.291  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55      -0.013   3.759  11.255  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55       0.762   2.605  10.338  1.00  0.00           H  
ATOM    690  N   GLU A  56      -5.468   6.531   5.835  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -6.767   7.188   5.813  1.00  0.00           C  
ATOM    692  C   GLU A  56      -7.846   6.117   5.801  1.00  0.00           C  
ATOM    693  O   GLU A  56      -7.658   5.067   5.172  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -6.857   8.021   4.549  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -5.771   9.079   4.434  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -5.602   9.576   3.027  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -4.819   8.972   2.281  1.00  0.00           O  
ATOM    698  OE2 GLU A  56      -6.239  10.548   2.630  1.00  0.00           O  
ATOM    699  H   GLU A  56      -4.869   6.667   5.075  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -6.866   7.822   6.680  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -6.781   7.360   3.700  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -7.818   8.513   4.524  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -6.035   9.915   5.065  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -4.835   8.657   4.770  1.00  0.00           H  
ATOM    705  N   ASP A  57      -8.932   6.350   6.538  1.00  0.00           N  
ATOM    706  CA  ASP A  57     -10.061   5.378   6.700  1.00  0.00           C  
ATOM    707  C   ASP A  57      -9.730   4.254   7.670  1.00  0.00           C  
ATOM    708  O   ASP A  57     -10.596   3.737   8.384  1.00  0.00           O  
ATOM    709  CB  ASP A  57     -10.589   4.835   5.350  1.00  0.00           C  
ATOM    710  CG  ASP A  57     -11.524   3.634   5.477  1.00  0.00           C  
ATOM    711  OD1 ASP A  57     -12.742   3.813   5.608  1.00  0.00           O  
ATOM    712  OD2 ASP A  57     -11.042   2.487   5.406  1.00  0.00           O  
ATOM    713  H   ASP A  57      -9.009   7.213   6.999  1.00  0.00           H  
ATOM    714  HA  ASP A  57     -10.839   5.942   7.180  1.00  0.00           H  
ATOM    715  HB2 ASP A  57     -11.125   5.630   4.854  1.00  0.00           H  
ATOM    716  HB3 ASP A  57      -9.739   4.552   4.746  1.00  0.00           H  
ATOM    717  N   TYR A  58      -8.494   3.916   7.742  1.00  0.00           N  
ATOM    718  CA  TYR A  58      -8.049   2.858   8.597  1.00  0.00           C  
ATOM    719  C   TYR A  58      -7.726   3.433   9.977  1.00  0.00           C  
ATOM    720  O   TYR A  58      -6.567   3.724  10.310  1.00  0.00           O  
ATOM    721  CB  TYR A  58      -6.845   2.121   7.983  1.00  0.00           C  
ATOM    722  CG  TYR A  58      -6.555   0.770   8.599  1.00  0.00           C  
ATOM    723  CD1 TYR A  58      -7.281  -0.350   8.211  1.00  0.00           C  
ATOM    724  CD2 TYR A  58      -5.570   0.607   9.560  1.00  0.00           C  
ATOM    725  CE1 TYR A  58      -7.032  -1.590   8.760  1.00  0.00           C  
ATOM    726  CE2 TYR A  58      -5.317  -0.631  10.113  1.00  0.00           C  
ATOM    727  CZ  TYR A  58      -6.049  -1.725   9.712  1.00  0.00           C  
ATOM    728  OH  TYR A  58      -5.800  -2.960  10.275  1.00  0.00           O  
ATOM    729  H   TYR A  58      -7.877   4.435   7.185  1.00  0.00           H  
ATOM    730  HA  TYR A  58      -8.873   2.168   8.706  1.00  0.00           H  
ATOM    731  HB2 TYR A  58      -7.018   1.970   6.930  1.00  0.00           H  
ATOM    732  HB3 TYR A  58      -5.966   2.737   8.106  1.00  0.00           H  
ATOM    733  HD1 TYR A  58      -8.052  -0.242   7.462  1.00  0.00           H  
ATOM    734  HD2 TYR A  58      -4.996   1.466   9.874  1.00  0.00           H  
ATOM    735  HE1 TYR A  58      -7.607  -2.448   8.443  1.00  0.00           H  
ATOM    736  HE2 TYR A  58      -4.545  -0.739  10.860  1.00  0.00           H  
ATOM    737  HH  TYR A  58      -5.714  -2.796  11.222  1.00  0.00           H  
ATOM    738  N   VAL A  59      -8.765   3.678  10.729  1.00  0.00           N  
ATOM    739  CA  VAL A  59      -8.658   4.222  12.052  1.00  0.00           C  
ATOM    740  C   VAL A  59      -8.901   3.148  13.094  1.00  0.00           C  
ATOM    741  O   VAL A  59      -7.952   2.791  13.820  1.00  0.00           O  
ATOM    742  CB  VAL A  59      -9.570   5.476  12.279  1.00  0.00           C  
ATOM    743  CG1 VAL A  59      -9.039   6.663  11.494  1.00  0.00           C  
ATOM    744  CG2 VAL A  59     -11.021   5.210  11.870  1.00  0.00           C  
ATOM    745  OXT VAL A  59     -10.013   2.591  13.153  1.00  0.00           O  
ATOM    746  H   VAL A  59      -9.656   3.481  10.369  1.00  0.00           H  
ATOM    747  HA  VAL A  59      -7.627   4.530  12.157  1.00  0.00           H  
ATOM    748  HB  VAL A  59      -9.545   5.730  13.328  1.00  0.00           H  
ATOM    749 HG11 VAL A  59      -9.011   6.410  10.445  1.00  0.00           H  
ATOM    750 HG12 VAL A  59      -8.043   6.908  11.832  1.00  0.00           H  
ATOM    751 HG13 VAL A  59      -9.690   7.513  11.635  1.00  0.00           H  
ATOM    752 HG21 VAL A  59     -11.415   4.401  12.467  1.00  0.00           H  
ATOM    753 HG22 VAL A  59     -11.055   4.936  10.826  1.00  0.00           H  
ATOM    754 HG23 VAL A  59     -11.610   6.101  12.032  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.173  -2.244  -1.208  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.498  -2.206  -0.021  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.226  -2.417   2.359  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   8     -17.742   2.605   2.027  1.00  0.00           N  
ATOM      2  CA  SER A   8     -16.440   2.602   1.427  1.00  0.00           C  
ATOM      3  C   SER A   8     -16.549   2.162  -0.019  1.00  0.00           C  
ATOM      4  O   SER A   8     -17.377   1.309  -0.338  1.00  0.00           O  
ATOM      5  CB  SER A   8     -15.562   1.661   2.199  1.00  0.00           C  
ATOM      6  OG  SER A   8     -15.544   2.028   3.565  1.00  0.00           O  
ATOM      7  H1  SER A   8     -18.140   1.651   1.928  1.00  0.00           H  
ATOM      8  H2  SER A   8     -18.374   3.290   1.569  1.00  0.00           H  
ATOM      9  H3  SER A   8     -17.636   2.794   3.042  1.00  0.00           H  
ATOM     10  HA  SER A   8     -16.030   3.601   1.480  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -15.943   0.655   2.107  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -14.557   1.714   1.809  1.00  0.00           H  
ATOM     13  HG  SER A   8     -14.818   1.520   3.954  1.00  0.00           H  
ATOM     14  N   PRO A   9     -15.770   2.774  -0.916  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -15.767   2.423  -2.325  1.00  0.00           C  
ATOM     16  C   PRO A   9     -14.843   1.227  -2.609  1.00  0.00           C  
ATOM     17  O   PRO A   9     -14.000   0.878  -1.761  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -15.205   3.692  -2.973  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -14.244   4.223  -1.970  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -14.816   3.878  -0.623  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -16.759   2.224  -2.702  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -14.715   3.439  -3.903  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -16.004   4.394  -3.159  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -13.280   3.753  -2.103  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -14.154   5.293  -2.075  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -14.039   3.548   0.049  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -15.339   4.729  -0.213  1.00  0.00           H  
ATOM     28  N   PRO A  10     -15.029   0.549  -3.770  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -14.141  -0.537  -4.211  1.00  0.00           C  
ATOM     30  C   PRO A  10     -12.676  -0.085  -4.202  1.00  0.00           C  
ATOM     31  O   PRO A  10     -12.331   0.984  -4.763  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -14.604  -0.808  -5.643  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -16.035  -0.418  -5.650  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -16.154   0.745  -4.709  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -14.261  -1.420  -3.599  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -14.026  -0.206  -6.328  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -14.482  -1.854  -5.882  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -16.332  -0.130  -6.649  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -16.641  -1.243  -5.304  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -16.053   1.679  -5.242  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -17.099   0.705  -4.188  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.832  -0.880  -3.599  1.00  0.00           N  
ATOM     43  CA  LYS A  11     -10.448  -0.534  -3.398  1.00  0.00           C  
ATOM     44  C   LYS A  11      -9.542  -1.679  -3.867  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.880  -2.861  -3.665  1.00  0.00           O  
ATOM     46  CB  LYS A  11     -10.201  -0.232  -1.905  1.00  0.00           C  
ATOM     47  CG  LYS A  11     -10.504  -1.410  -0.969  1.00  0.00           C  
ATOM     48  CD  LYS A  11     -10.313  -1.061   0.499  1.00  0.00           C  
ATOM     49  CE  LYS A  11      -8.894  -0.609   0.802  1.00  0.00           C  
ATOM     50  NZ  LYS A  11      -8.718  -0.316   2.220  1.00  0.00           N  
ATOM     51  H   LYS A  11     -12.140  -1.768  -3.312  1.00  0.00           H  
ATOM     52  HA  LYS A  11     -10.256   0.362  -3.967  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -9.163   0.039  -1.781  1.00  0.00           H  
ATOM     54  HB3 LYS A  11     -10.820   0.604  -1.613  1.00  0.00           H  
ATOM     55  HG2 LYS A  11     -11.528  -1.717  -1.122  1.00  0.00           H  
ATOM     56  HG3 LYS A  11      -9.846  -2.228  -1.229  1.00  0.00           H  
ATOM     57  HD2 LYS A  11     -10.993  -0.264   0.762  1.00  0.00           H  
ATOM     58  HD3 LYS A  11     -10.540  -1.932   1.097  1.00  0.00           H  
ATOM     59  HE2 LYS A  11      -8.203  -1.396   0.534  1.00  0.00           H  
ATOM     60  HE3 LYS A  11      -8.668   0.280   0.233  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11      -9.485   0.296   2.588  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11      -7.828   0.196   2.387  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11      -8.701  -1.177   2.804  1.00  0.00           H  
ATOM     64  N   PRO A  12      -8.406  -1.367  -4.520  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -7.456  -2.382  -4.972  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.699  -3.011  -3.807  1.00  0.00           C  
ATOM     67  O   PRO A  12      -6.350  -2.326  -2.832  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -6.467  -1.615  -5.865  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -7.057  -0.256  -6.055  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -7.957  -0.014  -4.879  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.945  -3.154  -5.546  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -5.511  -1.568  -5.367  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -6.355  -2.136  -6.804  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -6.275   0.488  -6.082  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -7.626  -0.236  -6.972  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -7.410   0.448  -4.070  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -8.783   0.607  -5.187  1.00  0.00           H  
ATOM     78  N   LYS A  13      -6.451  -4.289  -3.900  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.715  -4.982  -2.882  1.00  0.00           C  
ATOM     80  C   LYS A  13      -4.373  -5.430  -3.435  1.00  0.00           C  
ATOM     81  O   LYS A  13      -4.297  -6.170  -4.423  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.514  -6.162  -2.272  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -6.933  -7.259  -3.257  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -7.661  -8.409  -2.562  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -8.990  -7.972  -1.952  1.00  0.00           C  
ATOM     86  NZ  LYS A  13      -9.954  -7.523  -2.976  1.00  0.00           N  
ATOM     87  H   LYS A  13      -6.755  -4.770  -4.700  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -5.517  -4.255  -2.107  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -5.904  -6.620  -1.507  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -7.402  -5.759  -1.808  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.588  -6.834  -4.001  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -6.051  -7.644  -3.746  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -7.853  -9.189  -3.283  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -7.025  -8.796  -1.780  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -9.418  -8.809  -1.423  1.00  0.00           H  
ATOM     96  HE3 LYS A  13      -8.815  -7.167  -1.253  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13      -9.569  -6.754  -3.556  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13     -10.836  -7.192  -2.535  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13     -10.203  -8.304  -3.615  1.00  0.00           H  
ATOM    100  N   CYS A  14      -3.326  -4.955  -2.832  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.995  -5.292  -3.265  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.507  -6.506  -2.506  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.985  -6.793  -1.401  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -1.039  -4.131  -3.024  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.823  -3.728  -1.284  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.463  -4.374  -2.057  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -2.023  -5.511  -4.321  1.00  0.00           H  
ATOM    108  HB2 CYS A  14      -0.067  -4.383  -3.422  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.413  -3.251  -3.527  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.555  -7.182  -3.074  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.019  -8.370  -2.489  1.00  0.00           C  
ATOM    112  C   ARG A  15       1.544  -8.128  -2.401  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.390  -8.998  -2.659  1.00  0.00           O  
ATOM    114  CB  ARG A  15      -0.404  -9.577  -3.377  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -0.127 -10.986  -2.829  1.00  0.00           C  
ATOM    116  CD  ARG A  15       1.172 -11.561  -3.364  1.00  0.00           C  
ATOM    117  NE  ARG A  15       1.133 -11.727  -4.825  1.00  0.00           N  
ATOM    118  CZ  ARG A  15       1.832 -11.001  -5.717  1.00  0.00           C  
ATOM    119  NH1 ARG A  15       2.556  -9.943  -5.322  1.00  0.00           N  
ATOM    120  NH2 ARG A  15       1.779 -11.310  -6.999  1.00  0.00           N  
ATOM    121  H   ARG A  15      -0.218  -6.877  -3.946  1.00  0.00           H  
ATOM    122  HA  ARG A  15      -0.377  -8.478  -1.490  1.00  0.00           H  
ATOM    123  HB2 ARG A  15      -1.463  -9.505  -3.569  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       0.114  -9.483  -4.320  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -0.061 -10.928  -1.753  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -0.943 -11.638  -3.103  1.00  0.00           H  
ATOM    127  HD2 ARG A  15       1.979 -10.889  -3.109  1.00  0.00           H  
ATOM    128  HD3 ARG A  15       1.345 -12.524  -2.907  1.00  0.00           H  
ATOM    129  HE  ARG A  15       0.551 -12.463  -5.132  1.00  0.00           H  
ATOM    130 HH11 ARG A  15       2.601  -9.642  -4.364  1.00  0.00           H  
ATOM    131 HH12 ARG A  15       3.080  -9.408  -5.993  1.00  0.00           H  
ATOM    132 HH21 ARG A  15       1.228 -12.077  -7.336  1.00  0.00           H  
ATOM    133 HH22 ARG A  15       2.275 -10.802  -7.710  1.00  0.00           H  
ATOM    134  N   CYS A  16       1.866  -6.906  -2.015  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.242  -6.449  -1.856  1.00  0.00           C  
ATOM    136  C   CYS A  16       3.941  -7.208  -0.722  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.336  -7.495   0.300  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.275  -4.943  -1.524  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.588  -3.833  -2.773  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.129  -6.295  -1.810  1.00  0.00           H  
ATOM    141  HA  CYS A  16       3.769  -6.611  -2.784  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       2.721  -4.770  -0.614  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.302  -4.659  -1.365  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.180  -7.582  -0.937  1.00  0.00           N  
ATOM    145  CA  GLY A  17       5.974  -8.193   0.109  1.00  0.00           C  
ATOM    146  C   GLY A  17       6.087  -9.675  -0.071  1.00  0.00           C  
ATOM    147  O   GLY A  17       7.187 -10.242  -0.035  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.574  -7.483  -1.826  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       6.965  -7.762   0.099  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.510  -7.990   1.063  1.00  0.00           H  
ATOM    151  N   ILE A  18       4.955 -10.305  -0.306  1.00  0.00           N  
ATOM    152  CA  ILE A  18       4.893 -11.750  -0.480  1.00  0.00           C  
ATOM    153  C   ILE A  18       5.584 -12.147  -1.772  1.00  0.00           C  
ATOM    154  O   ILE A  18       6.292 -13.147  -1.838  1.00  0.00           O  
ATOM    155  CB  ILE A  18       3.428 -12.254  -0.519  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       2.665 -11.726   0.697  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       3.380 -13.788  -0.577  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       1.252 -12.271   0.837  1.00  0.00           C  
ATOM    159  H   ILE A  18       4.135  -9.769  -0.339  1.00  0.00           H  
ATOM    160  HA  ILE A  18       5.399 -12.214   0.352  1.00  0.00           H  
ATOM    161  HB  ILE A  18       2.964 -11.871  -1.415  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       3.234 -11.920   1.592  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       2.589 -10.653   0.590  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       2.352 -14.120  -0.596  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       3.874 -14.199   0.291  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       3.885 -14.129  -1.469  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       1.290 -13.347   0.927  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       0.675 -12.002  -0.034  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       0.790 -11.852   1.719  1.00  0.00           H  
ATOM    170  N   SER A  19       5.405 -11.342  -2.775  1.00  0.00           N  
ATOM    171  CA  SER A  19       5.957 -11.599  -4.055  1.00  0.00           C  
ATOM    172  C   SER A  19       6.325 -10.261  -4.677  1.00  0.00           C  
ATOM    173  O   SER A  19       5.899  -9.202  -4.170  1.00  0.00           O  
ATOM    174  CB  SER A  19       4.927 -12.363  -4.900  1.00  0.00           C  
ATOM    175  OG  SER A  19       5.453 -12.766  -6.143  1.00  0.00           O  
ATOM    176  H   SER A  19       4.903 -10.508  -2.657  1.00  0.00           H  
ATOM    177  HA  SER A  19       6.845 -12.201  -3.934  1.00  0.00           H  
ATOM    178  HB2 SER A  19       4.604 -13.242  -4.362  1.00  0.00           H  
ATOM    179  HB3 SER A  19       4.074 -11.724  -5.073  1.00  0.00           H  
ATOM    180  HG  SER A  19       6.240 -13.300  -5.977  1.00  0.00           H  
ATOM    181  N   GLY A  20       7.118 -10.295  -5.718  1.00  0.00           N  
ATOM    182  CA  GLY A  20       7.553  -9.097  -6.381  1.00  0.00           C  
ATOM    183  C   GLY A  20       8.909  -8.682  -5.879  1.00  0.00           C  
ATOM    184  O   GLY A  20       9.900  -8.708  -6.616  1.00  0.00           O  
ATOM    185  H   GLY A  20       7.432 -11.164  -6.049  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       7.598  -9.277  -7.445  1.00  0.00           H  
ATOM    187  HA3 GLY A  20       6.848  -8.304  -6.180  1.00  0.00           H  
ATOM    188  N   SER A  21       8.963  -8.348  -4.625  1.00  0.00           N  
ATOM    189  CA  SER A  21      10.172  -7.947  -3.995  1.00  0.00           C  
ATOM    190  C   SER A  21      10.044  -8.220  -2.516  1.00  0.00           C  
ATOM    191  O   SER A  21       9.006  -7.915  -1.907  1.00  0.00           O  
ATOM    192  CB  SER A  21      10.442  -6.456  -4.255  1.00  0.00           C  
ATOM    193  OG  SER A  21      11.686  -6.052  -3.706  1.00  0.00           O  
ATOM    194  H   SER A  21       8.151  -8.389  -4.076  1.00  0.00           H  
ATOM    195  HA  SER A  21      10.982  -8.534  -4.401  1.00  0.00           H  
ATOM    196  HB2 SER A  21      10.458  -6.276  -5.319  1.00  0.00           H  
ATOM    197  HB3 SER A  21       9.655  -5.869  -3.806  1.00  0.00           H  
ATOM    198  HG  SER A  21      11.676  -5.088  -3.644  1.00  0.00           H  
ATOM    199  N   SER A  22      11.055  -8.827  -1.952  1.00  0.00           N  
ATOM    200  CA  SER A  22      11.072  -9.111  -0.554  1.00  0.00           C  
ATOM    201  C   SER A  22      11.642  -7.916   0.183  1.00  0.00           C  
ATOM    202  O   SER A  22      12.858  -7.749   0.284  1.00  0.00           O  
ATOM    203  CB  SER A  22      11.906 -10.354  -0.301  1.00  0.00           C  
ATOM    204  OG  SER A  22      11.438 -11.421  -1.117  1.00  0.00           O  
ATOM    205  H   SER A  22      11.836  -9.084  -2.489  1.00  0.00           H  
ATOM    206  HA  SER A  22      10.059  -9.288  -0.226  1.00  0.00           H  
ATOM    207  HB2 SER A  22      12.938 -10.149  -0.545  1.00  0.00           H  
ATOM    208  HB3 SER A  22      11.832 -10.647   0.737  1.00  0.00           H  
ATOM    209  HG  SER A  22      10.823 -11.029  -1.754  1.00  0.00           H  
ATOM    210  N   ASN A  23      10.776  -7.058   0.625  1.00  0.00           N  
ATOM    211  CA  ASN A  23      11.176  -5.865   1.307  1.00  0.00           C  
ATOM    212  C   ASN A  23      10.108  -5.508   2.306  1.00  0.00           C  
ATOM    213  O   ASN A  23       8.931  -5.681   2.036  1.00  0.00           O  
ATOM    214  CB  ASN A  23      11.404  -4.722   0.294  1.00  0.00           C  
ATOM    215  CG  ASN A  23      11.912  -3.441   0.930  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      11.143  -2.574   1.304  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      13.201  -3.323   1.076  1.00  0.00           N  
ATOM    218  H   ASN A  23       9.815  -7.225   0.513  1.00  0.00           H  
ATOM    219  HA  ASN A  23      12.100  -6.068   1.825  1.00  0.00           H  
ATOM    220  HB2 ASN A  23      12.131  -5.040  -0.438  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      10.471  -4.511  -0.207  1.00  0.00           H  
ATOM    222 HD21 ASN A  23      13.776  -4.060   0.774  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      13.557  -2.501   1.471  1.00  0.00           H  
ATOM    224  N   THR A  24      10.517  -5.106   3.472  1.00  0.00           N  
ATOM    225  CA  THR A  24       9.604  -4.728   4.543  1.00  0.00           C  
ATOM    226  C   THR A  24       9.682  -3.188   4.815  1.00  0.00           C  
ATOM    227  O   THR A  24       8.993  -2.650   5.680  1.00  0.00           O  
ATOM    228  CB  THR A  24       9.997  -5.538   5.803  1.00  0.00           C  
ATOM    229  OG1 THR A  24      10.170  -6.919   5.404  1.00  0.00           O  
ATOM    230  CG2 THR A  24       8.923  -5.478   6.887  1.00  0.00           C  
ATOM    231  H   THR A  24      11.480  -5.080   3.663  1.00  0.00           H  
ATOM    232  HA  THR A  24       8.601  -4.998   4.247  1.00  0.00           H  
ATOM    233  HB  THR A  24      10.934  -5.156   6.181  1.00  0.00           H  
ATOM    234  HG1 THR A  24       9.980  -6.962   4.457  1.00  0.00           H  
ATOM    235 HG21 THR A  24       8.009  -5.913   6.515  1.00  0.00           H  
ATOM    236 HG22 THR A  24       8.750  -4.450   7.167  1.00  0.00           H  
ATOM    237 HG23 THR A  24       9.255  -6.036   7.750  1.00  0.00           H  
ATOM    238  N   LEU A  25      10.503  -2.502   4.038  1.00  0.00           N  
ATOM    239  CA  LEU A  25      10.845  -1.114   4.322  1.00  0.00           C  
ATOM    240  C   LEU A  25      10.018  -0.097   3.513  1.00  0.00           C  
ATOM    241  O   LEU A  25       9.346   0.759   4.085  1.00  0.00           O  
ATOM    242  CB  LEU A  25      12.337  -0.905   4.043  1.00  0.00           C  
ATOM    243  CG  LEU A  25      13.300  -1.833   4.799  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      14.723  -1.625   4.326  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      13.202  -1.600   6.297  1.00  0.00           C  
ATOM    246  H   LEU A  25      10.850  -2.918   3.221  1.00  0.00           H  
ATOM    247  HA  LEU A  25      10.683  -0.936   5.374  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      12.500  -1.039   2.983  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      12.583   0.116   4.297  1.00  0.00           H  
ATOM    250  HG  LEU A  25      13.030  -2.859   4.596  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      14.790  -1.832   3.268  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      15.381  -2.291   4.865  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      15.017  -0.603   4.512  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      13.916  -2.229   6.807  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      12.204  -1.834   6.638  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      13.418  -0.564   6.513  1.00  0.00           H  
ATOM    257  N   THR A  26      10.071  -0.184   2.205  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.427   0.802   1.343  1.00  0.00           C  
ATOM    259  C   THR A  26       8.424   0.146   0.410  1.00  0.00           C  
ATOM    260  O   THR A  26       7.970   0.756  -0.558  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.497   1.554   0.514  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.423   0.602  -0.069  1.00  0.00           O  
ATOM    263  CG2 THR A  26      11.262   2.549   1.380  1.00  0.00           C  
ATOM    264  H   THR A  26      10.557  -0.928   1.782  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.918   1.519   1.970  1.00  0.00           H  
ATOM    266  HB  THR A  26       9.995   2.083  -0.283  1.00  0.00           H  
ATOM    267  HG1 THR A  26      11.163   0.435  -0.986  1.00  0.00           H  
ATOM    268 HG21 THR A  26      12.005   3.054   0.780  1.00  0.00           H  
ATOM    269 HG22 THR A  26      11.752   2.020   2.183  1.00  0.00           H  
ATOM    270 HG23 THR A  26      10.577   3.273   1.793  1.00  0.00           H  
ATOM    271  N   THR A  27       8.061  -1.062   0.753  1.00  0.00           N  
ATOM    272  CA  THR A  27       7.212  -1.946  -0.015  1.00  0.00           C  
ATOM    273  C   THR A  27       5.920  -1.268  -0.534  1.00  0.00           C  
ATOM    274  O   THR A  27       5.730  -1.120  -1.738  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.853  -3.081   0.906  1.00  0.00           C  
ATOM    276  OG1 THR A  27       7.971  -3.256   1.786  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.637  -4.352   0.121  1.00  0.00           C  
ATOM    278  H   THR A  27       8.381  -1.463   1.594  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.776  -2.361  -0.837  1.00  0.00           H  
ATOM    280  HB  THR A  27       5.966  -2.835   1.472  1.00  0.00           H  
ATOM    281  HG1 THR A  27       8.058  -4.203   1.973  1.00  0.00           H  
ATOM    282 HG21 THR A  27       6.216  -5.115   0.760  1.00  0.00           H  
ATOM    283 HG22 THR A  27       7.576  -4.685  -0.297  1.00  0.00           H  
ATOM    284 HG23 THR A  27       5.964  -4.125  -0.690  1.00  0.00           H  
ATOM    285  N   CYS A  28       5.052  -0.863   0.369  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.809  -0.194  -0.014  1.00  0.00           C  
ATOM    287  C   CYS A  28       3.963   1.317  -0.168  1.00  0.00           C  
ATOM    288  O   CYS A  28       3.037   2.000  -0.557  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.628  -0.582   0.889  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.094  -2.305   0.673  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.246  -1.007   1.317  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.603  -0.565  -1.009  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       2.912  -0.449   1.923  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.781   0.057   0.680  1.00  0.00           H  
ATOM    295  N   ARG A  29       5.137   1.823   0.153  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.389   3.262   0.139  1.00  0.00           C  
ATOM    297  C   ARG A  29       5.931   3.727  -1.209  1.00  0.00           C  
ATOM    298  O   ARG A  29       6.053   4.922  -1.463  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.346   3.631   1.299  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.633   5.116   1.483  1.00  0.00           C  
ATOM    301  CD  ARG A  29       7.425   5.363   2.758  1.00  0.00           C  
ATOM    302  NE  ARG A  29       7.716   6.787   2.971  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       7.591   7.439   4.144  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       7.084   6.819   5.224  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       7.951   8.711   4.227  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.858   1.208   0.400  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.446   3.757   0.304  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       5.894   3.285   2.216  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.282   3.115   1.149  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       7.201   5.475   0.638  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.695   5.648   1.539  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       6.852   4.993   3.594  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       8.356   4.820   2.698  1.00  0.00           H  
ATOM    314  HE  ARG A  29       8.058   7.266   2.179  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       6.775   5.866   5.217  1.00  0.00           H  
ATOM    316 HH12 ARG A  29       6.989   7.283   6.112  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       8.317   9.215   3.440  1.00  0.00           H  
ATOM    318 HH22 ARG A  29       7.891   9.249   5.072  1.00  0.00           H  
ATOM    319  N   ASN A  30       6.225   2.807  -2.081  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.794   3.185  -3.364  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.768   3.009  -4.475  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.689   2.451  -4.255  1.00  0.00           O  
ATOM    323  CB  ASN A  30       8.108   2.428  -3.681  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.912   0.997  -4.134  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       7.796   0.734  -5.318  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.889   0.079  -3.228  1.00  0.00           N  
ATOM    327  H   ASN A  30       6.002   1.878  -1.870  1.00  0.00           H  
ATOM    328  HA  ASN A  30       7.008   4.242  -3.293  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.634   2.953  -4.466  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.728   2.427  -2.797  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       8.000   0.336  -2.283  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       7.744  -0.846  -3.510  1.00  0.00           H  
ATOM    333  N   SER A  31       6.130   3.437  -5.665  1.00  0.00           N  
ATOM    334  CA  SER A  31       5.249   3.475  -6.824  1.00  0.00           C  
ATOM    335  C   SER A  31       4.816   2.087  -7.346  1.00  0.00           C  
ATOM    336  O   SER A  31       4.004   2.000  -8.274  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.949   4.242  -7.920  1.00  0.00           C  
ATOM    338  OG  SER A  31       6.422   5.491  -7.426  1.00  0.00           O  
ATOM    339  H   SER A  31       7.041   3.776  -5.794  1.00  0.00           H  
ATOM    340  HA  SER A  31       4.369   4.038  -6.550  1.00  0.00           H  
ATOM    341  HB2 SER A  31       6.785   3.664  -8.287  1.00  0.00           H  
ATOM    342  HB3 SER A  31       5.253   4.425  -8.725  1.00  0.00           H  
ATOM    343  HG  SER A  31       5.892   6.168  -7.865  1.00  0.00           H  
ATOM    344  N   ARG A  32       5.338   1.015  -6.774  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.939  -0.312  -7.206  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.727  -0.797  -6.444  1.00  0.00           C  
ATOM    347  O   ARG A  32       3.224  -1.896  -6.684  1.00  0.00           O  
ATOM    348  CB  ARG A  32       6.079  -1.327  -7.113  1.00  0.00           C  
ATOM    349  CG  ARG A  32       7.304  -0.973  -7.948  1.00  0.00           C  
ATOM    350  CD  ARG A  32       6.935  -0.634  -9.385  1.00  0.00           C  
ATOM    351  NE  ARG A  32       6.174  -1.698 -10.040  1.00  0.00           N  
ATOM    352  CZ  ARG A  32       5.486  -1.554 -11.175  1.00  0.00           C  
ATOM    353  NH1 ARG A  32       5.474  -0.377 -11.818  1.00  0.00           N  
ATOM    354  NH2 ARG A  32       4.803  -2.583 -11.658  1.00  0.00           N  
ATOM    355  H   ARG A  32       6.001   1.111  -6.056  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.643  -0.220  -8.241  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       6.388  -1.406  -6.082  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       5.713  -2.289  -7.438  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       7.790  -0.116  -7.503  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.983  -1.813  -7.947  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       6.340   0.266  -9.381  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       7.840  -0.454  -9.948  1.00  0.00           H  
ATOM    363  HE  ARG A  32       6.176  -2.567  -9.573  1.00  0.00           H  
ATOM    364 HH11 ARG A  32       5.965   0.438 -11.495  1.00  0.00           H  
ATOM    365 HH12 ARG A  32       4.950  -0.235 -12.664  1.00  0.00           H  
ATOM    366 HH21 ARG A  32       4.781  -3.472 -11.192  1.00  0.00           H  
ATOM    367 HH22 ARG A  32       4.278  -2.511 -12.511  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.250   0.011  -5.534  1.00  0.00           N  
ATOM    369  CA  CYS A  33       2.077  -0.326  -4.817  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.900   0.438  -5.407  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.839   1.679  -5.313  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.229  -0.025  -3.340  1.00  0.00           C  
ATOM    373  SG  CYS A  33       0.807  -0.524  -2.356  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.689   0.869  -5.344  1.00  0.00           H  
ATOM    375  HA  CYS A  33       1.927  -1.387  -4.951  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.092  -0.555  -2.967  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.373   1.038  -3.206  1.00  0.00           H  
ATOM    378  N   PRO A  34      -0.063  -0.285  -6.021  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.225   0.329  -6.675  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.091   1.106  -5.692  1.00  0.00           C  
ATOM    381  O   PRO A  34      -2.800   2.024  -6.072  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -2.005  -0.865  -7.251  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.514  -2.054  -6.501  1.00  0.00           C  
ATOM    384  CD  PRO A  34      -0.086  -1.761  -6.149  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -0.916   0.986  -7.475  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.064  -0.710  -7.105  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -1.797  -0.956  -8.306  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -2.102  -2.188  -5.605  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.577  -2.934  -7.124  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.156  -2.236  -5.210  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.579  -2.095  -6.931  1.00  0.00           H  
ATOM    392  N   CYS A  35      -2.001   0.738  -4.429  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.750   1.392  -3.383  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.219   2.788  -3.173  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.923   3.760  -3.408  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.650   0.598  -2.097  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.255  -1.079  -2.251  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.389   0.004  -4.220  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.783   1.443  -3.689  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.614   0.549  -1.799  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -3.218   1.096  -1.326  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.953   2.865  -2.796  1.00  0.00           N  
ATOM    403  CA  TYR A  36      -0.262   4.119  -2.532  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.390   5.093  -3.691  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.757   6.267  -3.500  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.222   3.842  -2.263  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.069   5.085  -2.101  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.032   5.814  -0.933  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       2.892   5.536  -3.133  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       2.787   6.954  -0.778  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.651   6.679  -2.991  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       3.594   7.387  -1.802  1.00  0.00           C  
ATOM    413  OH  TYR A  36       4.337   8.542  -1.636  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.448   2.035  -2.678  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.686   4.561  -1.642  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.314   3.263  -1.355  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.625   3.270  -3.086  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       1.393   5.472  -0.131  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.933   4.975  -4.056  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       2.742   7.500   0.152  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.274   7.002  -3.814  1.00  0.00           H  
ATOM    422  HH  TYR A  36       4.370   9.005  -2.484  1.00  0.00           H  
ATOM    423  N   LYS A  37      -0.123   4.599  -4.877  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.098   5.422  -6.060  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.516   5.921  -6.404  1.00  0.00           C  
ATOM    426  O   LYS A  37      -1.684   7.034  -6.861  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.538   4.620  -7.221  1.00  0.00           C  
ATOM    428  CG  LYS A  37       1.267   5.459  -8.289  1.00  0.00           C  
ATOM    429  CD  LYS A  37       0.364   6.350  -9.170  1.00  0.00           C  
ATOM    430  CE  LYS A  37      -0.500   5.573 -10.189  1.00  0.00           C  
ATOM    431  NZ  LYS A  37      -1.600   4.781  -9.584  1.00  0.00           N  
ATOM    432  H   LYS A  37       0.085   3.641  -4.948  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.525   6.278  -5.848  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       1.256   3.932  -6.797  1.00  0.00           H  
ATOM    435  HB3 LYS A  37      -0.237   4.046  -7.705  1.00  0.00           H  
ATOM    436  HG2 LYS A  37       1.963   6.103  -7.767  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       1.833   4.790  -8.920  1.00  0.00           H  
ATOM    438  HD2 LYS A  37      -0.300   6.902  -8.523  1.00  0.00           H  
ATOM    439  HD3 LYS A  37       0.993   7.048  -9.703  1.00  0.00           H  
ATOM    440  HE2 LYS A  37      -0.941   6.284 -10.871  1.00  0.00           H  
ATOM    441  HE3 LYS A  37       0.144   4.913 -10.751  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37      -2.166   4.358 -10.345  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37      -2.250   5.369  -9.023  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37      -1.270   3.965  -9.035  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.525   5.106  -6.142  1.00  0.00           N  
ATOM    446  CA  SER A  38      -3.903   5.485  -6.443  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.634   6.039  -5.209  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.866   6.092  -5.175  1.00  0.00           O  
ATOM    449  CB  SER A  38      -4.654   4.303  -7.043  1.00  0.00           C  
ATOM    450  OG  SER A  38      -4.027   3.871  -8.251  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.368   4.226  -5.736  1.00  0.00           H  
ATOM    452  HA  SER A  38      -3.859   6.273  -7.179  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.649   3.487  -6.336  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -5.672   4.593  -7.259  1.00  0.00           H  
ATOM    455  HG  SER A  38      -4.305   2.957  -8.393  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.850   6.450  -4.206  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -4.333   7.135  -2.988  1.00  0.00           C  
ATOM    458  C   TYR A  39      -5.144   6.227  -2.038  1.00  0.00           C  
ATOM    459  O   TYR A  39      -5.791   6.714  -1.120  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -5.147   8.402  -3.336  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -4.433   9.389  -4.244  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -3.337  10.116  -3.803  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -4.877   9.602  -5.545  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -2.704  11.023  -4.630  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -4.247  10.503  -6.378  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -3.165  11.211  -5.915  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -2.542  12.123  -6.741  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.887   6.284  -4.284  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -3.450   7.450  -2.452  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -6.050   8.093  -3.838  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -5.410   8.912  -2.421  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -2.973   9.963  -2.798  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -5.729   9.045  -5.906  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -1.852  11.580  -4.268  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -4.606  10.652  -7.386  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -1.584  12.021  -6.683  1.00  0.00           H  
ATOM    477  N   ASN A  40      -5.035   4.933  -2.205  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.791   3.987  -1.379  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.986   3.507  -0.178  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.767   3.758  -0.068  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.300   2.777  -2.192  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -7.461   3.109  -3.118  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.623   3.027  -2.726  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -7.172   3.443  -4.348  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.394   4.595  -2.869  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.646   4.528  -1.003  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.491   2.400  -2.799  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.616   2.002  -1.507  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -6.236   3.462  -4.630  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -7.924   3.686  -4.931  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.661   2.824   0.711  1.00  0.00           N  
ATOM    492  CA  SER A  41      -5.081   2.297   1.914  1.00  0.00           C  
ATOM    493  C   SER A  41      -4.807   0.800   1.753  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.349   0.158   0.845  1.00  0.00           O  
ATOM    495  CB  SER A  41      -6.063   2.527   3.047  1.00  0.00           C  
ATOM    496  OG  SER A  41      -7.344   2.019   2.694  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.615   2.642   0.575  1.00  0.00           H  
ATOM    498  HA  SER A  41      -4.164   2.824   2.132  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -5.714   2.019   3.934  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -6.150   3.585   3.243  1.00  0.00           H  
ATOM    501  HG  SER A  41      -8.014   2.637   3.013  1.00  0.00           H  
ATOM    502  N   CYS A  42      -4.011   0.238   2.643  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -3.677  -1.166   2.565  1.00  0.00           C  
ATOM    504  C   CYS A  42      -4.375  -2.001   3.602  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.015  -3.166   3.828  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.184  -1.396   2.574  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.406  -0.924   1.034  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.640   0.775   3.376  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.053  -1.496   1.608  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -1.733  -0.818   3.367  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -1.987  -2.445   2.739  1.00  0.00           H  
ATOM    512  N   ALA A  43      -5.377  -1.437   4.212  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -6.203  -2.176   5.124  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.101  -3.092   4.301  1.00  0.00           C  
ATOM    515  O   ALA A  43      -7.980  -2.617   3.565  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -7.028  -1.229   5.972  1.00  0.00           C  
ATOM    517  H   ALA A  43      -5.569  -0.496   4.028  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -5.565  -2.771   5.760  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -7.653  -1.799   6.645  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -7.652  -0.639   5.316  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -6.377  -0.578   6.536  1.00  0.00           H  
ATOM    522  N   GLY A  44      -6.829  -4.375   4.367  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.575  -5.335   3.592  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.763  -5.890   2.430  1.00  0.00           C  
ATOM    525  O   GLY A  44      -7.304  -6.539   1.530  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.115  -4.682   4.967  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -7.880  -6.146   4.236  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.454  -4.848   3.196  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.469  -5.624   2.434  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.587  -6.105   1.377  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.876  -7.383   1.803  1.00  0.00           C  
ATOM    532  O   CYS A  45      -4.131  -7.926   2.873  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.535  -5.053   1.024  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -4.175  -3.499   0.403  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.096  -5.097   3.171  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -5.187  -6.304   0.501  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -2.959  -4.826   1.909  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.870  -5.459   0.275  1.00  0.00           H  
ATOM    539  N   HIS A  46      -2.985  -7.849   0.960  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.154  -9.009   1.241  1.00  0.00           C  
ATOM    541  C   HIS A  46      -0.719  -8.552   1.228  1.00  0.00           C  
ATOM    542  O   HIS A  46       0.178  -9.254   0.786  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.373 -10.123   0.195  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -3.730 -10.748   0.247  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -3.971 -11.980   0.799  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -4.927 -10.294  -0.180  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -5.254 -12.252   0.711  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -5.855 -11.243   0.121  1.00  0.00           N  
ATOM    549  H   HIS A  46      -2.841  -7.404   0.092  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.404  -9.374   2.226  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -2.238  -9.714  -0.795  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -1.639 -10.899   0.354  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -3.304 -12.592   1.182  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -5.118  -9.346  -0.661  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -5.736 -13.152   1.062  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -6.806 -11.026   0.256  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.520  -7.361   1.718  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.778  -6.772   1.764  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.451  -7.031   3.078  1.00  0.00           C  
ATOM    560  O   CYS A  47       0.872  -6.829   4.141  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.724  -5.284   1.459  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.509  -4.351   2.403  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.280  -6.878   2.099  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.364  -7.250   0.993  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.692  -4.858   1.677  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.525  -5.170   0.406  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.651  -7.483   2.984  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.471  -7.781   4.125  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.616  -6.802   4.120  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.326  -6.679   3.118  1.00  0.00           O  
ATOM    571  CB  VAL A  48       4.018  -9.236   4.083  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       4.872  -9.534   5.308  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       2.879 -10.237   3.983  1.00  0.00           C  
ATOM    574  H   VAL A  48       3.021  -7.589   2.078  1.00  0.00           H  
ATOM    575  HA  VAL A  48       2.880  -7.639   5.016  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.641  -9.339   3.206  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       5.243 -10.546   5.254  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       4.279  -9.415   6.202  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       5.705  -8.847   5.337  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       2.225 -10.122   4.834  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       3.279 -11.240   3.968  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       2.324 -10.058   3.073  1.00  0.00           H  
ATOM    583  N   GLY A  49       4.768  -6.082   5.201  1.00  0.00           N  
ATOM    584  CA  GLY A  49       5.777  -5.068   5.253  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.228  -3.805   4.670  1.00  0.00           C  
ATOM    586  O   GLY A  49       5.919  -3.045   3.988  1.00  0.00           O  
ATOM    587  H   GLY A  49       4.167  -6.221   5.964  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       6.077  -4.898   6.278  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.625  -5.385   4.666  1.00  0.00           H  
ATOM    590  N   CYS A  50       3.972  -3.588   4.935  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.276  -2.490   4.414  1.00  0.00           C  
ATOM    592  C   CYS A  50       3.585  -1.262   5.191  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.246  -1.156   6.373  1.00  0.00           O  
ATOM    594  CB  CYS A  50       1.773  -2.735   4.450  1.00  0.00           C  
ATOM    595  SG  CYS A  50       0.796  -1.274   4.031  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.494  -4.182   5.548  1.00  0.00           H  
ATOM    597  HA  CYS A  50       3.565  -2.365   3.381  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       1.517  -3.518   3.752  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       1.491  -3.043   5.446  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.293  -0.383   4.575  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.449   0.912   5.108  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.768   1.802   4.113  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.340   2.134   3.092  1.00  0.00           O  
ATOM    604  CB  LYS A  51       5.942   1.287   5.212  1.00  0.00           C  
ATOM    605  CG  LYS A  51       6.807   0.281   5.970  1.00  0.00           C  
ATOM    606  CD  LYS A  51       6.385   0.126   7.416  1.00  0.00           C  
ATOM    607  CE  LYS A  51       7.248  -0.909   8.123  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       6.819  -1.116   9.518  1.00  0.00           N  
ATOM    609  H   LYS A  51       4.735  -0.615   3.734  1.00  0.00           H  
ATOM    610  HA  LYS A  51       3.972   0.970   6.073  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.343   1.385   4.215  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       6.023   2.243   5.709  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       6.725  -0.680   5.485  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       7.835   0.608   5.933  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       6.488   1.076   7.920  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       5.353  -0.189   7.454  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       7.176  -1.846   7.592  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       8.274  -0.572   8.114  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       5.839  -1.461   9.553  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       6.884  -0.238  10.070  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       7.423  -1.821   9.983  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.527   2.073   4.345  1.00  0.00           N  
ATOM    623  CA  ASN A  52       1.762   2.930   3.461  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.427   4.241   4.134  1.00  0.00           C  
ATOM    625  O   ASN A  52       0.711   4.258   5.130  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.503   2.212   2.931  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.369   3.065   1.989  1.00  0.00           C  
ATOM    628  OD1 ASN A  52       0.087   4.016   1.354  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.611   2.690   1.857  1.00  0.00           N  
ATOM    630  H   ASN A  52       2.101   1.675   5.136  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.409   3.143   2.623  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.808   1.325   2.396  1.00  0.00           H  
ATOM    633  HB3 ASN A  52      -0.100   1.910   3.775  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.868   1.904   2.380  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -2.207   3.173   1.243  1.00  0.00           H  
ATOM    636  N   PRO A  53       1.974   5.360   3.614  1.00  0.00           N  
ATOM    637  CA  PRO A  53       1.711   6.733   4.119  1.00  0.00           C  
ATOM    638  C   PRO A  53       0.225   7.161   4.084  1.00  0.00           C  
ATOM    639  O   PRO A  53      -0.120   8.271   4.524  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.531   7.607   3.177  1.00  0.00           C  
ATOM    641  CG  PRO A  53       3.617   6.718   2.717  1.00  0.00           C  
ATOM    642  CD  PRO A  53       2.980   5.379   2.540  1.00  0.00           C  
ATOM    643  HA  PRO A  53       2.076   6.855   5.126  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       1.907   7.938   2.360  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       2.917   8.459   3.713  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       4.021   7.075   1.782  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       4.393   6.666   3.466  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.530   5.296   1.562  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       3.723   4.610   2.693  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.628   6.331   3.528  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -2.055   6.583   3.568  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.627   5.904   4.760  1.00  0.00           C  
ATOM    653  O   HIS A  54      -2.256   4.759   5.059  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -2.785   6.093   2.322  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -2.511   6.888   1.114  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -3.160   8.058   0.834  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -1.655   6.683   0.104  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -2.726   8.542  -0.291  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -1.803   7.725  -0.765  1.00  0.00           N  
ATOM    660  H   HIS A  54      -0.271   5.510   3.125  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -2.195   7.649   3.670  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -2.487   5.075   2.115  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -3.849   6.115   2.506  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -3.832   8.486   1.414  1.00  0.00           H  
ATOM    665  HD2 HIS A  54      -0.973   5.850   0.021  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -3.066   9.457  -0.753  1.00  0.00           H  
ATOM    667  HE2 HIS A  54      -1.062   8.061  -1.318  1.00  0.00           H  
ATOM    668  N   LYS A  55      -3.518   6.574   5.436  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -4.129   6.015   6.626  1.00  0.00           C  
ATOM    670  C   LYS A  55      -5.137   4.947   6.274  1.00  0.00           C  
ATOM    671  O   LYS A  55      -5.397   4.678   5.099  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -4.795   7.080   7.491  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -3.849   8.097   8.073  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -4.575   8.986   9.050  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -3.660  10.032   9.651  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -4.366  10.855  10.658  1.00  0.00           N  
ATOM    677  H   LYS A  55      -3.785   7.459   5.108  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -3.340   5.554   7.200  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -5.521   7.605   6.889  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -5.311   6.589   8.303  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -3.041   7.590   8.577  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -3.465   8.703   7.268  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -5.380   9.483   8.528  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -4.982   8.376   9.842  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -2.828   9.535  10.124  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -3.295  10.673   8.864  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -3.744  11.597  11.035  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55      -4.686  10.258  11.447  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55      -5.205  11.306  10.240  1.00  0.00           H  
ATOM    690  N   GLU A  56      -5.702   4.355   7.287  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -6.660   3.300   7.118  1.00  0.00           C  
ATOM    692  C   GLU A  56      -8.003   3.885   6.715  1.00  0.00           C  
ATOM    693  O   GLU A  56      -8.229   5.108   6.805  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -6.832   2.551   8.423  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -5.548   2.053   9.036  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -5.776   1.510  10.412  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -6.020   2.310  11.336  1.00  0.00           O  
ATOM    698  OE2 GLU A  56      -5.759   0.267  10.595  1.00  0.00           O  
ATOM    699  H   GLU A  56      -5.476   4.652   8.193  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -6.308   2.615   6.363  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -7.320   3.193   9.139  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -7.468   1.696   8.242  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -5.136   1.271   8.414  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -4.852   2.875   9.096  1.00  0.00           H  
ATOM    705  N   ASP A  57      -8.884   3.016   6.292  1.00  0.00           N  
ATOM    706  CA  ASP A  57     -10.229   3.380   5.898  1.00  0.00           C  
ATOM    707  C   ASP A  57     -10.958   3.918   7.105  1.00  0.00           C  
ATOM    708  O   ASP A  57     -10.758   3.427   8.241  1.00  0.00           O  
ATOM    709  CB  ASP A  57     -10.988   2.144   5.397  1.00  0.00           C  
ATOM    710  CG  ASP A  57     -10.237   1.352   4.360  1.00  0.00           C  
ATOM    711  OD1 ASP A  57      -9.306   0.617   4.738  1.00  0.00           O  
ATOM    712  OD2 ASP A  57     -10.574   1.399   3.162  1.00  0.00           O  
ATOM    713  H   ASP A  57      -8.637   2.069   6.219  1.00  0.00           H  
ATOM    714  HA  ASP A  57     -10.192   4.120   5.113  1.00  0.00           H  
ATOM    715  HB2 ASP A  57     -11.189   1.493   6.235  1.00  0.00           H  
ATOM    716  HB3 ASP A  57     -11.930   2.464   4.974  1.00  0.00           H  
ATOM    717  N   TYR A  58     -11.760   4.916   6.903  1.00  0.00           N  
ATOM    718  CA  TYR A  58     -12.538   5.481   7.974  1.00  0.00           C  
ATOM    719  C   TYR A  58     -13.853   4.721   8.125  1.00  0.00           C  
ATOM    720  O   TYR A  58     -14.912   5.127   7.638  1.00  0.00           O  
ATOM    721  CB  TYR A  58     -12.716   7.018   7.825  1.00  0.00           C  
ATOM    722  CG  TYR A  58     -13.214   7.485   6.467  1.00  0.00           C  
ATOM    723  CD1 TYR A  58     -12.345   7.585   5.387  1.00  0.00           C  
ATOM    724  CD2 TYR A  58     -14.544   7.828   6.268  1.00  0.00           C  
ATOM    725  CE1 TYR A  58     -12.785   8.004   4.158  1.00  0.00           C  
ATOM    726  CE2 TYR A  58     -14.992   8.250   5.038  1.00  0.00           C  
ATOM    727  CZ  TYR A  58     -14.108   8.336   3.985  1.00  0.00           C  
ATOM    728  OH  TYR A  58     -14.549   8.750   2.749  1.00  0.00           O  
ATOM    729  H   TYR A  58     -11.854   5.282   6.000  1.00  0.00           H  
ATOM    730  HA  TYR A  58     -11.971   5.278   8.872  1.00  0.00           H  
ATOM    731  HB2 TYR A  58     -13.429   7.361   8.559  1.00  0.00           H  
ATOM    732  HB3 TYR A  58     -11.766   7.496   8.014  1.00  0.00           H  
ATOM    733  HD1 TYR A  58     -11.307   7.322   5.524  1.00  0.00           H  
ATOM    734  HD2 TYR A  58     -15.232   7.759   7.097  1.00  0.00           H  
ATOM    735  HE1 TYR A  58     -12.088   8.073   3.337  1.00  0.00           H  
ATOM    736  HE2 TYR A  58     -16.031   8.511   4.906  1.00  0.00           H  
ATOM    737  HH  TYR A  58     -15.149   9.497   2.892  1.00  0.00           H  
ATOM    738  N   VAL A  59     -13.747   3.578   8.742  1.00  0.00           N  
ATOM    739  CA  VAL A  59     -14.855   2.692   8.926  1.00  0.00           C  
ATOM    740  C   VAL A  59     -15.221   2.577  10.397  1.00  0.00           C  
ATOM    741  O   VAL A  59     -16.131   3.313  10.829  1.00  0.00           O  
ATOM    742  CB  VAL A  59     -14.615   1.294   8.263  1.00  0.00           C  
ATOM    743  CG1 VAL A  59     -14.731   1.409   6.754  1.00  0.00           C  
ATOM    744  CG2 VAL A  59     -13.234   0.739   8.611  1.00  0.00           C  
ATOM    745  OXT VAL A  59     -14.585   1.814  11.133  1.00  0.00           O  
ATOM    746  H   VAL A  59     -12.880   3.311   9.113  1.00  0.00           H  
ATOM    747  HA  VAL A  59     -15.691   3.163   8.429  1.00  0.00           H  
ATOM    748  HB  VAL A  59     -15.367   0.607   8.622  1.00  0.00           H  
ATOM    749 HG11 VAL A  59     -13.981   2.098   6.390  1.00  0.00           H  
ATOM    750 HG12 VAL A  59     -15.713   1.773   6.492  1.00  0.00           H  
ATOM    751 HG13 VAL A  59     -14.577   0.438   6.307  1.00  0.00           H  
ATOM    752 HG21 VAL A  59     -13.140   0.656   9.684  1.00  0.00           H  
ATOM    753 HG22 VAL A  59     -12.475   1.412   8.238  1.00  0.00           H  
ATOM    754 HG23 VAL A  59     -13.109  -0.234   8.160  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.173  -2.598  -1.429  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.422  -2.304  -0.512  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.238  -2.213   2.026  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   8     -17.622   5.532  -1.723  1.00  0.00           N  
ATOM      2  CA  SER A   8     -16.845   4.398  -1.285  1.00  0.00           C  
ATOM      3  C   SER A   8     -16.473   3.531  -2.500  1.00  0.00           C  
ATOM      4  O   SER A   8     -17.278   2.717  -2.967  1.00  0.00           O  
ATOM      5  CB  SER A   8     -17.669   3.613  -0.275  1.00  0.00           C  
ATOM      6  OG  SER A   8     -18.193   4.497   0.721  1.00  0.00           O  
ATOM      7  H1  SER A   8     -18.501   5.216  -2.178  1.00  0.00           H  
ATOM      8  H2  SER A   8     -17.092   6.086  -2.424  1.00  0.00           H  
ATOM      9  H3  SER A   8     -17.857   6.137  -0.913  1.00  0.00           H  
ATOM     10  HA  SER A   8     -15.943   4.760  -0.815  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -18.484   3.120  -0.783  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -17.041   2.878   0.206  1.00  0.00           H  
ATOM     13  HG  SER A   8     -18.274   4.010   1.556  1.00  0.00           H  
ATOM     14  N   PRO A   9     -15.268   3.727  -3.060  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -14.822   3.012  -4.258  1.00  0.00           C  
ATOM     16  C   PRO A   9     -14.180   1.641  -3.935  1.00  0.00           C  
ATOM     17  O   PRO A   9     -13.743   1.404  -2.793  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -13.773   3.970  -4.833  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -13.161   4.629  -3.639  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -14.229   4.671  -2.568  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -15.629   2.895  -4.965  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -13.043   3.408  -5.399  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -14.251   4.694  -5.477  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -12.315   4.048  -3.299  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -12.846   5.630  -3.896  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -13.828   4.336  -1.623  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -14.633   5.669  -2.474  1.00  0.00           H  
ATOM     28  N   PRO A  10     -14.152   0.704  -4.910  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -13.486  -0.586  -4.738  1.00  0.00           C  
ATOM     30  C   PRO A  10     -11.971  -0.396  -4.711  1.00  0.00           C  
ATOM     31  O   PRO A  10     -11.392   0.227  -5.607  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -13.895  -1.396  -5.981  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -14.999  -0.617  -6.615  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -14.772   0.813  -6.237  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -13.809  -1.081  -3.835  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -13.046  -1.493  -6.642  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -14.229  -2.377  -5.677  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -14.963  -0.731  -7.688  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -15.952  -0.957  -6.235  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -14.104   1.291  -6.941  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -15.716   1.333  -6.185  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.338  -0.909  -3.700  1.00  0.00           N  
ATOM     43  CA  LYS A  11      -9.914  -0.729  -3.529  1.00  0.00           C  
ATOM     44  C   LYS A  11      -9.155  -1.896  -4.122  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.597  -3.046  -4.008  1.00  0.00           O  
ATOM     46  CB  LYS A  11      -9.572  -0.665  -2.045  1.00  0.00           C  
ATOM     47  CG  LYS A  11     -10.188   0.494  -1.275  1.00  0.00           C  
ATOM     48  CD  LYS A  11      -9.903   0.350   0.218  1.00  0.00           C  
ATOM     49  CE  LYS A  11     -10.667  -0.825   0.819  1.00  0.00           C  
ATOM     50  NZ  LYS A  11     -10.279  -1.101   2.212  1.00  0.00           N  
ATOM     51  H   LYS A  11     -11.817  -1.458  -3.042  1.00  0.00           H  
ATOM     52  HA  LYS A  11      -9.612   0.200  -3.989  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -9.901  -1.588  -1.595  1.00  0.00           H  
ATOM     54  HB3 LYS A  11      -8.497  -0.608  -1.948  1.00  0.00           H  
ATOM     55  HG2 LYS A  11      -9.764   1.422  -1.632  1.00  0.00           H  
ATOM     56  HG3 LYS A  11     -11.256   0.495  -1.436  1.00  0.00           H  
ATOM     57  HD2 LYS A  11      -8.846   0.187   0.361  1.00  0.00           H  
ATOM     58  HD3 LYS A  11     -10.202   1.259   0.719  1.00  0.00           H  
ATOM     59  HE2 LYS A  11     -11.723  -0.595   0.804  1.00  0.00           H  
ATOM     60  HE3 LYS A  11     -10.495  -1.713   0.230  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11      -9.360  -1.591   2.254  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11     -10.972  -1.752   2.633  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11     -10.223  -0.245   2.809  1.00  0.00           H  
ATOM     64  N   PRO A  12      -8.064  -1.639  -4.839  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -7.150  -2.687  -5.208  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.369  -3.116  -3.982  1.00  0.00           C  
ATOM     67  O   PRO A  12      -5.839  -2.280  -3.234  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -6.206  -2.059  -6.215  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -6.795  -0.728  -6.556  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -7.668  -0.343  -5.396  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.662  -3.537  -5.633  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -5.234  -1.989  -5.749  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -6.155  -2.727  -7.061  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -6.007  -0.002  -6.685  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -7.382  -0.807  -7.459  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -7.112   0.240  -4.676  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -8.529   0.204  -5.749  1.00  0.00           H  
ATOM     78  N   LYS A  13      -6.292  -4.372  -3.783  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.642  -4.904  -2.628  1.00  0.00           C  
ATOM     80  C   LYS A  13      -4.340  -5.535  -3.025  1.00  0.00           C  
ATOM     81  O   LYS A  13      -4.300  -6.537  -3.725  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.556  -5.857  -1.852  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -7.159  -6.987  -2.670  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -8.154  -7.770  -1.846  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -8.766  -8.921  -2.626  1.00  0.00           C  
ATOM     86  NZ  LYS A  13      -9.528  -8.457  -3.805  1.00  0.00           N  
ATOM     87  H   LYS A  13      -6.633  -4.965  -4.488  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -5.406  -4.057  -2.000  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -5.961  -6.294  -1.064  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -7.354  -5.284  -1.406  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.652  -6.577  -3.538  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -6.365  -7.649  -2.986  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -7.642  -8.164  -0.982  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -8.941  -7.104  -1.525  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -7.972  -9.571  -2.962  1.00  0.00           H  
ATOM     96  HE3 LYS A  13      -9.426  -9.471  -1.972  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13     -10.234  -7.741  -3.543  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13     -10.017  -9.257  -4.254  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13      -8.893  -8.024  -4.505  1.00  0.00           H  
ATOM    100  N   CYS A  14      -3.284  -4.931  -2.602  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.973  -5.344  -3.002  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.485  -6.532  -2.192  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.798  -6.671  -0.995  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.992  -4.181  -2.897  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.845  -3.503  -1.243  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.413  -4.192  -1.974  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -2.041  -5.633  -4.040  1.00  0.00           H  
ATOM    108  HB2 CYS A  14      -0.009  -4.504  -3.207  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.319  -3.384  -3.548  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.744  -7.387  -2.855  1.00  0.00           N  
ATOM    111  CA  ARG A  15      -0.139  -8.554  -2.244  1.00  0.00           C  
ATOM    112  C   ARG A  15       1.374  -8.333  -2.150  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.186  -9.270  -2.268  1.00  0.00           O  
ATOM    114  CB  ARG A  15      -0.476  -9.853  -3.028  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -1.960 -10.292  -2.968  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -2.894  -9.436  -3.833  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -2.665  -9.647  -5.274  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -3.206  -8.924  -6.281  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -3.908  -7.821  -6.038  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -3.027  -9.315  -7.531  1.00  0.00           N  
ATOM    121  H   ARG A  15      -0.596  -7.224  -3.814  1.00  0.00           H  
ATOM    122  HA  ARG A  15      -0.529  -8.626  -1.239  1.00  0.00           H  
ATOM    123  HB2 ARG A  15      -0.217  -9.705  -4.066  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       0.130 -10.654  -2.632  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -2.027 -11.314  -3.308  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -2.286 -10.243  -1.940  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -3.917  -9.692  -3.601  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -2.723  -8.395  -3.599  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -2.104 -10.428  -5.486  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -4.068  -7.467  -5.107  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -4.326  -7.269  -6.763  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -2.502 -10.139  -7.758  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -3.413  -8.814  -8.311  1.00  0.00           H  
ATOM    134  N   CYS A  16       1.730  -7.068  -1.914  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.115  -6.626  -1.746  1.00  0.00           C  
ATOM    136  C   CYS A  16       3.813  -7.434  -0.664  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.197  -7.848   0.309  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.166  -5.142  -1.374  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.579  -4.009  -2.644  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.007  -6.414  -1.843  1.00  0.00           H  
ATOM    141  HA  CYS A  16       3.631  -6.769  -2.683  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       2.549  -4.981  -0.503  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.183  -4.877  -1.133  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.072  -7.696  -0.855  1.00  0.00           N  
ATOM    145  CA  GLY A  17       5.810  -8.473   0.094  1.00  0.00           C  
ATOM    146  C   GLY A  17       5.861  -9.894  -0.358  1.00  0.00           C  
ATOM    147  O   GLY A  17       6.905 -10.519  -0.347  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.541  -7.384  -1.655  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       6.813  -8.084   0.176  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.321  -8.428   1.056  1.00  0.00           H  
ATOM    151  N   ILE A  18       4.738 -10.381  -0.821  1.00  0.00           N  
ATOM    152  CA  ILE A  18       4.630 -11.742  -1.286  1.00  0.00           C  
ATOM    153  C   ILE A  18       4.965 -11.790  -2.769  1.00  0.00           C  
ATOM    154  O   ILE A  18       5.745 -12.621  -3.218  1.00  0.00           O  
ATOM    155  CB  ILE A  18       3.196 -12.282  -1.089  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       2.704 -11.956   0.327  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       3.168 -13.794  -1.336  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       1.301 -12.447   0.625  1.00  0.00           C  
ATOM    159  H   ILE A  18       3.943  -9.805  -0.837  1.00  0.00           H  
ATOM    160  HA  ILE A  18       5.321 -12.358  -0.732  1.00  0.00           H  
ATOM    161  HB  ILE A  18       2.543 -11.808  -1.806  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       3.395 -12.361   1.050  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       2.704 -10.881   0.432  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       3.825 -14.284  -0.634  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       3.501 -14.008  -2.339  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       2.162 -14.164  -1.203  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       0.606 -11.965  -0.049  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       1.043 -12.201   1.645  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       1.256 -13.517   0.482  1.00  0.00           H  
ATOM    170  N   SER A  19       4.369 -10.884  -3.516  1.00  0.00           N  
ATOM    171  CA  SER A  19       4.558 -10.817  -4.955  1.00  0.00           C  
ATOM    172  C   SER A  19       5.866 -10.101  -5.347  1.00  0.00           C  
ATOM    173  O   SER A  19       6.298 -10.165  -6.505  1.00  0.00           O  
ATOM    174  CB  SER A  19       3.357 -10.111  -5.568  1.00  0.00           C  
ATOM    175  OG  SER A  19       2.148 -10.769  -5.196  1.00  0.00           O  
ATOM    176  H   SER A  19       3.732 -10.259  -3.105  1.00  0.00           H  
ATOM    177  HA  SER A  19       4.582 -11.827  -5.336  1.00  0.00           H  
ATOM    178  HB2 SER A  19       3.323  -9.091  -5.214  1.00  0.00           H  
ATOM    179  HB3 SER A  19       3.444 -10.116  -6.644  1.00  0.00           H  
ATOM    180  HG  SER A  19       1.557 -10.694  -5.953  1.00  0.00           H  
ATOM    181  N   GLY A  20       6.494  -9.438  -4.404  1.00  0.00           N  
ATOM    182  CA  GLY A  20       7.714  -8.731  -4.700  1.00  0.00           C  
ATOM    183  C   GLY A  20       8.176  -7.934  -3.519  1.00  0.00           C  
ATOM    184  O   GLY A  20       7.360  -7.578  -2.651  1.00  0.00           O  
ATOM    185  H   GLY A  20       6.146  -9.435  -3.489  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       8.480  -9.444  -4.968  1.00  0.00           H  
ATOM    187  HA3 GLY A  20       7.543  -8.062  -5.532  1.00  0.00           H  
ATOM    188  N   SER A  21       9.454  -7.667  -3.452  1.00  0.00           N  
ATOM    189  CA  SER A  21      10.037  -6.916  -2.366  1.00  0.00           C  
ATOM    190  C   SER A  21      11.246  -6.144  -2.872  1.00  0.00           C  
ATOM    191  O   SER A  21      12.303  -6.718  -3.102  1.00  0.00           O  
ATOM    192  CB  SER A  21      10.468  -7.856  -1.225  1.00  0.00           C  
ATOM    193  OG  SER A  21       9.392  -8.699  -0.816  1.00  0.00           O  
ATOM    194  H   SER A  21      10.056  -7.968  -4.169  1.00  0.00           H  
ATOM    195  HA  SER A  21       9.297  -6.225  -1.991  1.00  0.00           H  
ATOM    196  HB2 SER A  21      11.286  -8.476  -1.561  1.00  0.00           H  
ATOM    197  HB3 SER A  21      10.791  -7.268  -0.378  1.00  0.00           H  
ATOM    198  HG  SER A  21       8.573  -8.320  -1.159  1.00  0.00           H  
ATOM    199  N   SER A  22      11.068  -4.879  -3.109  1.00  0.00           N  
ATOM    200  CA  SER A  22      12.162  -4.037  -3.506  1.00  0.00           C  
ATOM    201  C   SER A  22      12.908  -3.659  -2.220  1.00  0.00           C  
ATOM    202  O   SER A  22      14.103  -3.932  -2.058  1.00  0.00           O  
ATOM    203  CB  SER A  22      11.598  -2.799  -4.239  1.00  0.00           C  
ATOM    204  OG  SER A  22      12.601  -2.034  -4.904  1.00  0.00           O  
ATOM    205  H   SER A  22      10.169  -4.493  -3.043  1.00  0.00           H  
ATOM    206  HA  SER A  22      12.815  -4.598  -4.159  1.00  0.00           H  
ATOM    207  HB2 SER A  22      10.884  -3.126  -4.980  1.00  0.00           H  
ATOM    208  HB3 SER A  22      11.097  -2.166  -3.522  1.00  0.00           H  
ATOM    209  HG  SER A  22      13.394  -1.961  -4.352  1.00  0.00           H  
ATOM    210  N   ASN A  23      12.166  -3.099  -1.300  1.00  0.00           N  
ATOM    211  CA  ASN A  23      12.636  -2.743   0.017  1.00  0.00           C  
ATOM    212  C   ASN A  23      11.458  -2.875   0.931  1.00  0.00           C  
ATOM    213  O   ASN A  23      10.459  -2.200   0.722  1.00  0.00           O  
ATOM    214  CB  ASN A  23      13.182  -1.300   0.046  1.00  0.00           C  
ATOM    215  CG  ASN A  23      13.527  -0.809   1.449  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      12.689  -0.226   2.134  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      14.739  -1.040   1.885  1.00  0.00           N  
ATOM    218  H   ASN A  23      11.224  -2.900  -1.485  1.00  0.00           H  
ATOM    219  HA  ASN A  23      13.406  -3.442   0.305  1.00  0.00           H  
ATOM    220  HB2 ASN A  23      14.088  -1.260  -0.540  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      12.449  -0.634  -0.385  1.00  0.00           H  
ATOM    222 HD21 ASN A  23      15.367  -1.516   1.300  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      14.997  -0.731   2.780  1.00  0.00           H  
ATOM    224  N   THR A  24      11.559  -3.732   1.914  1.00  0.00           N  
ATOM    225  CA  THR A  24      10.450  -4.070   2.801  1.00  0.00           C  
ATOM    226  C   THR A  24       9.991  -2.874   3.689  1.00  0.00           C  
ATOM    227  O   THR A  24       8.941  -2.921   4.334  1.00  0.00           O  
ATOM    228  CB  THR A  24      10.837  -5.294   3.659  1.00  0.00           C  
ATOM    229  OG1 THR A  24      11.412  -6.292   2.784  1.00  0.00           O  
ATOM    230  CG2 THR A  24       9.613  -5.907   4.329  1.00  0.00           C  
ATOM    231  H   THR A  24      12.413  -4.193   2.073  1.00  0.00           H  
ATOM    232  HA  THR A  24       9.619  -4.353   2.173  1.00  0.00           H  
ATOM    233  HB  THR A  24      11.557  -4.999   4.407  1.00  0.00           H  
ATOM    234  HG1 THR A  24      10.686  -6.816   2.434  1.00  0.00           H  
ATOM    235 HG21 THR A  24       8.905  -6.217   3.574  1.00  0.00           H  
ATOM    236 HG22 THR A  24       9.151  -5.174   4.975  1.00  0.00           H  
ATOM    237 HG23 THR A  24       9.909  -6.769   4.908  1.00  0.00           H  
ATOM    238  N   LEU A  25      10.749  -1.805   3.699  1.00  0.00           N  
ATOM    239  CA  LEU A  25      10.365  -0.641   4.460  1.00  0.00           C  
ATOM    240  C   LEU A  25       9.689   0.381   3.550  1.00  0.00           C  
ATOM    241  O   LEU A  25       9.191   1.400   4.010  1.00  0.00           O  
ATOM    242  CB  LEU A  25      11.565   0.012   5.194  1.00  0.00           C  
ATOM    243  CG  LEU A  25      12.240  -0.793   6.333  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      13.008  -2.004   5.818  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      13.148   0.110   7.151  1.00  0.00           C  
ATOM    246  H   LEU A  25      11.585  -1.786   3.186  1.00  0.00           H  
ATOM    247  HA  LEU A  25       9.642  -0.965   5.195  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      12.321   0.227   4.454  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      11.226   0.951   5.604  1.00  0.00           H  
ATOM    250  HG  LEU A  25      11.466  -1.160   6.989  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      13.784  -1.684   5.140  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      12.328  -2.661   5.295  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      13.450  -2.536   6.648  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      13.913   0.526   6.513  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      13.611  -0.466   7.939  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      12.566   0.908   7.586  1.00  0.00           H  
ATOM    257  N   THR A  26       9.660   0.101   2.255  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.083   1.033   1.299  1.00  0.00           C  
ATOM    259  C   THR A  26       8.220   0.259   0.265  1.00  0.00           C  
ATOM    260  O   THR A  26       7.871   0.782  -0.794  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.229   1.802   0.570  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.259   2.123   1.530  1.00  0.00           O  
ATOM    263  CG2 THR A  26       9.719   3.119  -0.018  1.00  0.00           C  
ATOM    264  H   THR A  26      10.041  -0.742   1.924  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.466   1.740   1.833  1.00  0.00           H  
ATOM    266  HB  THR A  26      10.633   1.186  -0.222  1.00  0.00           H  
ATOM    267  HG1 THR A  26      11.550   1.291   1.927  1.00  0.00           H  
ATOM    268 HG21 THR A  26      10.523   3.613  -0.542  1.00  0.00           H  
ATOM    269 HG22 THR A  26       9.362   3.752   0.780  1.00  0.00           H  
ATOM    270 HG23 THR A  26       8.912   2.913  -0.704  1.00  0.00           H  
ATOM    271  N   THR A  27       7.847  -0.968   0.616  1.00  0.00           N  
ATOM    272  CA  THR A  27       7.087  -1.870  -0.248  1.00  0.00           C  
ATOM    273  C   THR A  27       5.796  -1.199  -0.757  1.00  0.00           C  
ATOM    274  O   THR A  27       5.566  -1.066  -1.947  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.697  -3.101   0.570  1.00  0.00           C  
ATOM    276  OG1 THR A  27       7.727  -3.346   1.526  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.572  -4.313  -0.315  1.00  0.00           C  
ATOM    278  H   THR A  27       8.107  -1.350   1.483  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.702  -2.189  -1.078  1.00  0.00           H  
ATOM    280  HB  THR A  27       5.759  -2.920   1.073  1.00  0.00           H  
ATOM    281  HG1 THR A  27       7.299  -3.616   2.353  1.00  0.00           H  
ATOM    282 HG21 THR A  27       6.132  -5.126   0.245  1.00  0.00           H  
ATOM    283 HG22 THR A  27       7.546  -4.594  -0.686  1.00  0.00           H  
ATOM    284 HG23 THR A  27       5.948  -4.057  -1.159  1.00  0.00           H  
ATOM    285  N   CYS A  28       4.978  -0.790   0.169  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.742  -0.116  -0.138  1.00  0.00           C  
ATOM    287  C   CYS A  28       3.900   1.392  -0.275  1.00  0.00           C  
ATOM    288  O   CYS A  28       2.952   2.079  -0.584  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.636  -0.500   0.837  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.125  -2.229   0.670  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.224  -0.940   1.103  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.458  -0.477  -1.113  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       2.986  -0.350   1.848  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.771   0.119   0.659  1.00  0.00           H  
ATOM    295  N   ARG A  29       5.095   1.899  -0.024  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.322   3.341  -0.024  1.00  0.00           C  
ATOM    297  C   ARG A  29       6.008   3.789  -1.328  1.00  0.00           C  
ATOM    298  O   ARG A  29       6.440   4.937  -1.468  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.174   3.733   1.199  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.218   5.226   1.483  1.00  0.00           C  
ATOM    301  CD  ARG A  29       7.060   5.541   2.695  1.00  0.00           C  
ATOM    302  NE  ARG A  29       7.008   6.967   3.023  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       7.824   7.602   3.864  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       8.832   6.951   4.445  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       7.629   8.890   4.112  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.844   1.291   0.135  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.362   3.829   0.048  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       5.778   3.237   2.072  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.185   3.391   1.033  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       6.645   5.726   0.626  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.212   5.582   1.644  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       6.694   4.969   3.536  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       8.084   5.266   2.490  1.00  0.00           H  
ATOM    314  HE  ARG A  29       6.292   7.473   2.575  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       9.005   5.977   4.275  1.00  0.00           H  
ATOM    316 HH12 ARG A  29       9.498   7.385   5.061  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       6.881   9.405   3.681  1.00  0.00           H  
ATOM    318 HH22 ARG A  29       8.206   9.425   4.733  1.00  0.00           H  
ATOM    319  N   ASN A  30       6.098   2.911  -2.284  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.733   3.284  -3.520  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.708   3.277  -4.652  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.613   2.723  -4.499  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.976   2.416  -3.839  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.655   1.074  -4.446  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       7.565   0.954  -5.652  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.509   0.073  -3.635  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.701   2.021  -2.178  1.00  0.00           H  
ATOM    328  HA  ASN A  30       7.043   4.309  -3.383  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.639   2.942  -4.507  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.505   2.244  -2.913  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.619   0.230  -2.671  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       7.273  -0.803  -4.011  1.00  0.00           H  
ATOM    333  N   SER A  31       6.072   3.872  -5.770  1.00  0.00           N  
ATOM    334  CA  SER A  31       5.197   4.070  -6.929  1.00  0.00           C  
ATOM    335  C   SER A  31       4.643   2.757  -7.522  1.00  0.00           C  
ATOM    336  O   SER A  31       3.634   2.760  -8.223  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.989   4.826  -7.984  1.00  0.00           C  
ATOM    338  OG  SER A  31       6.597   5.979  -7.399  1.00  0.00           O  
ATOM    339  H   SER A  31       6.985   4.222  -5.844  1.00  0.00           H  
ATOM    340  HA  SER A  31       4.372   4.697  -6.627  1.00  0.00           H  
ATOM    341  HB2 SER A  31       6.758   4.185  -8.390  1.00  0.00           H  
ATOM    342  HB3 SER A  31       5.323   5.146  -8.771  1.00  0.00           H  
ATOM    343  HG  SER A  31       5.890   6.444  -6.930  1.00  0.00           H  
ATOM    344  N   ARG A  32       5.287   1.655  -7.223  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.891   0.371  -7.740  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.790  -0.284  -6.907  1.00  0.00           C  
ATOM    347  O   ARG A  32       3.351  -1.399  -7.209  1.00  0.00           O  
ATOM    348  CB  ARG A  32       6.107  -0.528  -7.868  1.00  0.00           C  
ATOM    349  CG  ARG A  32       7.057  -0.096  -8.970  1.00  0.00           C  
ATOM    350  CD  ARG A  32       8.380  -0.847  -8.910  1.00  0.00           C  
ATOM    351  NE  ARG A  32       9.218  -0.354  -7.811  1.00  0.00           N  
ATOM    352  CZ  ARG A  32      10.311  -0.940  -7.330  1.00  0.00           C  
ATOM    353  NH1 ARG A  32      10.706  -2.136  -7.776  1.00  0.00           N  
ATOM    354  NH2 ARG A  32      11.012  -0.322  -6.398  1.00  0.00           N  
ATOM    355  H   ARG A  32       6.069   1.683  -6.628  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.496   0.538  -8.730  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       6.644  -0.522  -6.930  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       5.769  -1.530  -8.077  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       6.583  -0.273  -9.922  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.248   0.962  -8.861  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       8.182  -1.897  -8.754  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       8.908  -0.714  -9.842  1.00  0.00           H  
ATOM    363  HE  ARG A  32       8.934   0.513  -7.432  1.00  0.00           H  
ATOM    364 HH11 ARG A  32      10.209  -2.639  -8.487  1.00  0.00           H  
ATOM    365 HH12 ARG A  32      11.529  -2.585  -7.415  1.00  0.00           H  
ATOM    366 HH21 ARG A  32      10.752   0.585  -6.059  1.00  0.00           H  
ATOM    367 HH22 ARG A  32      11.822  -0.746  -5.969  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.336   0.388  -5.875  1.00  0.00           N  
ATOM    369  CA  CYS A  33       2.234  -0.117  -5.096  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.944   0.564  -5.553  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.848   1.803  -5.530  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.453   0.105  -3.596  1.00  0.00           C  
ATOM    373  SG  CYS A  33       1.124  -0.553  -2.549  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.741   1.250  -5.631  1.00  0.00           H  
ATOM    375  HA  CYS A  33       2.164  -1.176  -5.298  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.373  -0.378  -3.300  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.533   1.165  -3.405  1.00  0.00           H  
ATOM    378  N   PRO A  34      -0.079  -0.227  -5.961  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.357   0.313  -6.471  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.140   1.079  -5.405  1.00  0.00           C  
ATOM    381  O   PRO A  34      -3.076   1.819  -5.701  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -2.130  -0.938  -6.914  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.521  -2.057  -6.145  1.00  0.00           C  
ATOM    384  CD  PRO A  34      -0.066  -1.706  -5.990  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -1.190   0.962  -7.318  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.177  -0.814  -6.679  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -2.009  -1.080  -7.978  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -1.996  -2.132  -5.178  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.631  -2.984  -6.686  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.313  -2.113  -5.064  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.508  -2.072  -6.829  1.00  0.00           H  
ATOM    392  N   CYS A  35      -1.766   0.892  -4.168  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.397   1.612  -3.104  1.00  0.00           C  
ATOM    394  C   CYS A  35      -1.828   3.002  -2.998  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.537   3.974  -3.166  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.292   0.870  -1.787  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.208  -0.670  -1.758  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.045   0.251  -4.004  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.434   1.690  -3.382  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.253   0.641  -1.598  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -2.666   1.502  -0.997  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.539   3.072  -2.771  1.00  0.00           N  
ATOM    403  CA  TYR A  36       0.192   4.325  -2.616  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.067   5.287  -3.771  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.534   6.416  -3.568  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.692   4.012  -2.536  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.607   5.217  -2.490  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.886   5.858  -1.297  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       3.201   5.700  -3.651  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.729   6.949  -1.260  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       4.039   6.784  -3.626  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       4.303   7.408  -2.429  1.00  0.00           C  
ATOM    413  OH  TYR A  36       5.146   8.499  -2.395  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.035   2.237  -2.696  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.103   4.785  -1.685  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.881   3.433  -1.643  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.964   3.420  -3.398  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       2.433   5.496  -0.387  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.991   5.210  -4.590  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       3.938   7.438  -0.320  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.477   7.133  -4.550  1.00  0.00           H  
ATOM    422  HH  TYR A  36       4.905   9.046  -3.157  1.00  0.00           H  
ATOM    423  N   LYS A  37       0.184   4.809  -4.969  1.00  0.00           N  
ATOM    424  CA  LYS A  37       0.151   5.632  -6.158  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.282   6.045  -6.543  1.00  0.00           C  
ATOM    426  O   LYS A  37      -1.495   7.129  -7.100  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.816   4.872  -7.301  1.00  0.00           C  
ATOM    428  CG  LYS A  37       1.075   5.701  -8.546  1.00  0.00           C  
ATOM    429  CD  LYS A  37       1.601   4.849  -9.691  1.00  0.00           C  
ATOM    430  CE  LYS A  37       0.601   3.765 -10.083  1.00  0.00           C  
ATOM    431  NZ  LYS A  37       1.058   2.973 -11.236  1.00  0.00           N  
ATOM    432  H   LYS A  37       0.412   3.857  -5.062  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.730   6.524  -5.965  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       1.761   4.478  -6.956  1.00  0.00           H  
ATOM    435  HB3 LYS A  37       0.168   4.050  -7.565  1.00  0.00           H  
ATOM    436  HG2 LYS A  37       0.158   6.183  -8.849  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       1.812   6.450  -8.291  1.00  0.00           H  
ATOM    438  HD2 LYS A  37       1.786   5.481 -10.547  1.00  0.00           H  
ATOM    439  HD3 LYS A  37       2.524   4.381  -9.382  1.00  0.00           H  
ATOM    440  HE2 LYS A  37       0.469   3.086  -9.253  1.00  0.00           H  
ATOM    441  HE3 LYS A  37      -0.343   4.230 -10.323  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37       0.301   2.336 -11.555  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37       1.915   2.424 -11.023  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37       1.292   3.611 -12.023  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.251   5.211  -6.236  1.00  0.00           N  
ATOM    446  CA  SER A  38      -3.626   5.500  -6.604  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.462   5.981  -5.398  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.691   6.018  -5.465  1.00  0.00           O  
ATOM    449  CB  SER A  38      -4.259   4.274  -7.266  1.00  0.00           C  
ATOM    450  OG  SER A  38      -3.501   3.858  -8.402  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.050   4.377  -5.764  1.00  0.00           H  
ATOM    452  HA  SER A  38      -3.595   6.299  -7.329  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.296   3.461  -6.556  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -5.261   4.517  -7.587  1.00  0.00           H  
ATOM    455  HG  SER A  38      -4.113   3.845  -9.150  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.773   6.353  -4.305  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -4.407   6.925  -3.087  1.00  0.00           C  
ATOM    458  C   TYR A  39      -5.343   5.933  -2.364  1.00  0.00           C  
ATOM    459  O   TYR A  39      -6.333   6.337  -1.737  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -5.170   8.230  -3.408  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -4.314   9.347  -3.965  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -3.508  10.110  -3.133  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -4.320   9.641  -5.320  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -2.732  11.134  -3.635  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -3.550  10.664  -5.830  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -2.758  11.406  -4.985  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -1.991  12.433  -5.495  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.800   6.233  -4.316  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -3.602   7.165  -2.408  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -5.941   8.018  -4.134  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -5.635   8.588  -2.500  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -3.495   9.889  -2.077  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -4.943   9.056  -5.980  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -2.110  11.715  -2.969  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -3.568  10.878  -6.889  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -1.076  12.337  -5.198  1.00  0.00           H  
ATOM    477  N   ASN A  40      -5.014   4.665  -2.405  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.809   3.666  -1.703  1.00  0.00           C  
ATOM    479  C   ASN A  40      -5.133   3.305  -0.412  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.922   3.537  -0.235  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.067   2.382  -2.512  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -6.806   2.607  -3.801  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.037   2.660  -3.817  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -6.093   2.652  -4.897  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.189   4.400  -2.870  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.755   4.131  -1.464  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.134   1.893  -2.732  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.661   1.718  -1.899  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -5.120   2.537  -4.855  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -6.575   2.805  -5.739  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.883   2.729   0.463  1.00  0.00           N  
ATOM    492  CA  SER A  41      -5.432   2.377   1.761  1.00  0.00           C  
ATOM    493  C   SER A  41      -5.039   0.909   1.831  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.599   0.069   1.115  1.00  0.00           O  
ATOM    495  CB  SER A  41      -6.578   2.652   2.707  1.00  0.00           C  
ATOM    496  OG  SER A  41      -7.804   2.149   2.158  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.816   2.499   0.270  1.00  0.00           H  
ATOM    498  HA  SER A  41      -4.607   3.011   2.046  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -6.390   2.172   3.656  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -6.672   3.719   2.847  1.00  0.00           H  
ATOM    501  HG  SER A  41      -8.402   1.831   2.852  1.00  0.00           H  
ATOM    502  N   CYS A  42      -4.082   0.593   2.675  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -3.746  -0.782   2.906  1.00  0.00           C  
ATOM    504  C   CYS A  42      -4.533  -1.326   4.049  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.032  -1.519   5.155  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.254  -1.061   3.048  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.371  -1.066   1.485  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.620   1.304   3.165  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.110  -1.299   2.027  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -1.813  -0.303   3.678  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.116  -2.028   3.510  1.00  0.00           H  
ATOM    512  N   ALA A  43      -5.784  -1.461   3.791  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -6.717  -2.045   4.688  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.457  -3.074   3.896  1.00  0.00           C  
ATOM    515  O   ALA A  43      -8.201  -2.728   2.969  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -7.665  -0.991   5.246  1.00  0.00           C  
ATOM    517  H   ALA A  43      -6.097  -1.148   2.914  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -6.171  -2.514   5.495  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -8.174  -0.500   4.429  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -7.104  -0.262   5.812  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -8.389  -1.467   5.890  1.00  0.00           H  
ATOM    522  N   GLY A  44      -7.192  -4.314   4.181  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.773  -5.387   3.423  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.767  -5.965   2.445  1.00  0.00           C  
ATOM    525  O   GLY A  44      -7.102  -6.796   1.598  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.593  -4.510   4.936  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -8.105  -6.161   4.099  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.617  -5.008   2.866  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.535  -5.525   2.564  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.470  -5.985   1.714  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.733  -7.112   2.403  1.00  0.00           C  
ATOM    532  O   CYS A  45      -3.747  -7.228   3.624  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.477  -4.857   1.407  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -4.171  -3.437   0.552  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.328  -4.889   3.282  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -4.892  -6.345   0.788  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -3.049  -4.497   2.329  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.682  -5.252   0.792  1.00  0.00           H  
ATOM    539  N   HIS A  46      -3.079  -7.931   1.633  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.316  -9.047   2.177  1.00  0.00           C  
ATOM    541  C   HIS A  46      -0.843  -8.769   2.044  1.00  0.00           C  
ATOM    542  O   HIS A  46      -0.023  -9.669   1.989  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.711 -10.374   1.510  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -3.998 -10.947   2.039  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -4.202 -12.289   2.221  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -5.147 -10.344   2.430  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -5.412 -12.492   2.701  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -6.004 -11.326   2.837  1.00  0.00           N  
ATOM    549  H   HIS A  46      -3.080  -7.784   0.661  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.547  -9.098   3.231  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -2.830 -10.216   0.448  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -1.930 -11.101   1.674  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -3.559 -13.002   2.006  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -5.347  -9.281   2.415  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -5.840 -13.452   2.945  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -6.965 -11.198   3.004  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.530  -7.503   2.040  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.819  -7.043   1.939  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.599  -7.292   3.214  1.00  0.00           C  
ATOM    560  O   CYS A  47       1.138  -6.993   4.326  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.863  -5.574   1.549  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.192  -4.494   2.546  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.254  -6.853   2.128  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.285  -7.614   1.150  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.880  -5.227   1.660  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.572  -5.495   0.514  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.754  -7.847   3.031  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.672  -8.165   4.099  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.790  -7.137   4.071  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.412  -6.922   3.022  1.00  0.00           O  
ATOM    571  CB  VAL A  48       4.273  -9.595   3.924  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       5.236  -9.938   5.056  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       3.164 -10.638   3.843  1.00  0.00           C  
ATOM    574  H   VAL A  48       3.007  -8.024   2.097  1.00  0.00           H  
ATOM    575  HA  VAL A  48       3.147  -8.105   5.042  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.827  -9.618   2.997  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       5.647 -10.924   4.897  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       4.703  -9.920   5.995  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       6.037  -9.213   5.083  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       2.524 -10.417   3.001  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       2.584 -10.618   4.753  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       3.601 -11.617   3.715  1.00  0.00           H  
ATOM    583  N   GLY A  49       5.033  -6.500   5.196  1.00  0.00           N  
ATOM    584  CA  GLY A  49       6.025  -5.457   5.246  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.491  -4.212   4.591  1.00  0.00           C  
ATOM    586  O   GLY A  49       6.119  -3.624   3.702  1.00  0.00           O  
ATOM    587  H   GLY A  49       4.540  -6.749   6.009  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       6.274  -5.248   6.277  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.909  -5.780   4.721  1.00  0.00           H  
ATOM    590  N   CYS A  50       4.326  -3.817   5.016  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.653  -2.708   4.458  1.00  0.00           C  
ATOM    592  C   CYS A  50       3.975  -1.448   5.202  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.836  -1.382   6.416  1.00  0.00           O  
ATOM    594  CB  CYS A  50       2.142  -2.934   4.500  1.00  0.00           C  
ATOM    595  SG  CYS A  50       1.166  -1.444   4.185  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.894  -4.269   5.772  1.00  0.00           H  
ATOM    597  HA  CYS A  50       3.944  -2.620   3.420  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       1.872  -3.669   3.756  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       1.867  -3.305   5.476  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.458  -0.484   4.498  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.547   0.833   5.023  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.775   1.689   4.083  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.266   2.060   3.031  1.00  0.00           O  
ATOM    604  CB  LYS A  51       5.997   1.320   5.108  1.00  0.00           C  
ATOM    605  CG  LYS A  51       6.867   0.556   6.088  1.00  0.00           C  
ATOM    606  CD  LYS A  51       6.392   0.737   7.517  1.00  0.00           C  
ATOM    607  CE  LYS A  51       7.298   0.005   8.479  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       6.920   0.232   9.886  1.00  0.00           N  
ATOM    609  H   LYS A  51       4.772  -0.648   3.587  1.00  0.00           H  
ATOM    610  HA  LYS A  51       4.086   0.851   5.999  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.448   1.240   4.130  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       5.991   2.360   5.398  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       6.830  -0.494   5.837  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       7.883   0.913   6.001  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       6.384   1.788   7.762  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       5.391   0.340   7.611  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       7.237  -1.054   8.281  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       8.312   0.345   8.326  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       7.016   1.239  10.129  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       7.552  -0.315  10.503  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       5.939  -0.060  10.071  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.542   1.890   4.392  1.00  0.00           N  
ATOM    623  CA  ASN A  52       1.717   2.719   3.584  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.389   3.971   4.362  1.00  0.00           C  
ATOM    625  O   ASN A  52       0.796   3.886   5.437  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.417   2.015   3.183  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.286   2.706   2.014  1.00  0.00           C  
ATOM    628  OD1 ASN A  52      -0.071   3.872   1.731  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.152   2.006   1.354  1.00  0.00           N  
ATOM    630  H   ASN A  52       2.170   1.483   5.205  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.275   2.968   2.694  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.636   0.998   2.896  1.00  0.00           H  
ATOM    633  HB3 ASN A  52      -0.255   2.010   4.028  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.316   1.076   1.616  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.632   2.460   0.632  1.00  0.00           H  
ATOM    636  N   PRO A  53       1.790   5.138   3.866  1.00  0.00           N  
ATOM    637  CA  PRO A  53       1.431   6.409   4.488  1.00  0.00           C  
ATOM    638  C   PRO A  53      -0.058   6.724   4.283  1.00  0.00           C  
ATOM    639  O   PRO A  53      -0.624   7.609   4.935  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.310   7.434   3.761  1.00  0.00           C  
ATOM    641  CG  PRO A  53       2.675   6.792   2.467  1.00  0.00           C  
ATOM    642  CD  PRO A  53       2.675   5.310   2.702  1.00  0.00           C  
ATOM    643  HA  PRO A  53       1.654   6.403   5.544  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       1.744   8.341   3.606  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       3.188   7.651   4.352  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       1.942   7.047   1.716  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       3.655   7.126   2.158  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.271   4.804   1.837  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       3.669   4.947   2.924  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.684   5.979   3.385  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -2.079   6.140   3.079  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.891   5.148   3.875  1.00  0.00           C  
ATOM    653  O   HIS A  54      -2.979   3.953   3.537  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -2.388   5.956   1.577  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -1.674   6.893   0.655  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -2.247   8.022   0.135  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -0.429   6.839   0.136  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -1.394   8.618  -0.662  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -0.286   7.924  -0.681  1.00  0.00           N  
ATOM    660  H   HIS A  54      -0.181   5.262   2.936  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -2.361   7.140   3.373  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -2.112   4.952   1.291  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -3.450   6.078   1.426  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -3.153   8.350   0.333  1.00  0.00           H  
ATOM    665  HD2 HIS A  54       0.310   6.078   0.338  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -1.575   9.531  -1.208  1.00  0.00           H  
ATOM    667  HE2 HIS A  54       0.421   8.057  -1.352  1.00  0.00           H  
ATOM    668  N   LYS A  55      -3.426   5.621   4.945  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -4.315   4.851   5.763  1.00  0.00           C  
ATOM    670  C   LYS A  55      -5.718   5.113   5.293  1.00  0.00           C  
ATOM    671  O   LYS A  55      -5.935   6.008   4.450  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -4.147   5.108   7.294  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -3.972   6.567   7.721  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -2.542   7.033   7.493  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -2.355   8.489   7.807  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -0.974   8.911   7.517  1.00  0.00           N  
ATOM    677  H   LYS A  55      -3.246   6.559   5.160  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -4.099   3.814   5.545  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -5.019   4.723   7.799  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -3.287   4.551   7.636  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -4.638   7.181   7.133  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -4.218   6.667   8.768  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -1.891   6.468   8.142  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -2.250   6.852   6.470  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -3.044   9.071   7.212  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -2.564   8.641   8.854  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -0.743   8.762   6.513  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55      -0.283   8.376   8.081  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55      -0.830   9.918   7.720  1.00  0.00           H  
ATOM    690  N   GLU A  56      -6.666   4.381   5.805  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -7.993   4.465   5.289  1.00  0.00           C  
ATOM    692  C   GLU A  56      -8.728   5.676   5.796  1.00  0.00           C  
ATOM    693  O   GLU A  56      -9.195   5.724   6.937  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -8.750   3.172   5.514  1.00  0.00           C  
ATOM    695  CG  GLU A  56     -10.051   3.095   4.753  1.00  0.00           C  
ATOM    696  CD  GLU A  56     -10.492   1.684   4.585  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -9.914   0.985   3.743  1.00  0.00           O  
ATOM    698  OE2 GLU A  56     -11.434   1.242   5.276  1.00  0.00           O  
ATOM    699  H   GLU A  56      -6.482   3.786   6.564  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -7.888   4.606   4.223  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -8.130   2.341   5.210  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -8.969   3.078   6.568  1.00  0.00           H  
ATOM    703  HG2 GLU A  56     -10.815   3.638   5.290  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -9.912   3.537   3.777  1.00  0.00           H  
ATOM    705  N   ASP A  57      -8.757   6.677   4.961  1.00  0.00           N  
ATOM    706  CA  ASP A  57      -9.471   7.890   5.238  1.00  0.00           C  
ATOM    707  C   ASP A  57     -10.861   7.722   4.730  1.00  0.00           C  
ATOM    708  O   ASP A  57     -11.083   7.559   3.526  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -8.832   9.075   4.548  1.00  0.00           C  
ATOM    710  CG  ASP A  57      -9.501  10.384   4.910  1.00  0.00           C  
ATOM    711  OD1 ASP A  57      -9.201  10.941   5.988  1.00  0.00           O  
ATOM    712  OD2 ASP A  57     -10.321  10.895   4.118  1.00  0.00           O  
ATOM    713  H   ASP A  57      -8.269   6.592   4.115  1.00  0.00           H  
ATOM    714  HA  ASP A  57      -9.488   8.055   6.305  1.00  0.00           H  
ATOM    715  HB2 ASP A  57      -7.776   9.129   4.763  1.00  0.00           H  
ATOM    716  HB3 ASP A  57      -8.988   8.910   3.493  1.00  0.00           H  
ATOM    717  N   TYR A  58     -11.770   7.733   5.608  1.00  0.00           N  
ATOM    718  CA  TYR A  58     -13.144   7.522   5.280  1.00  0.00           C  
ATOM    719  C   TYR A  58     -13.974   8.350   6.225  1.00  0.00           C  
ATOM    720  O   TYR A  58     -13.789   8.268   7.448  1.00  0.00           O  
ATOM    721  CB  TYR A  58     -13.463   6.031   5.439  1.00  0.00           C  
ATOM    722  CG  TYR A  58     -14.819   5.590   4.938  1.00  0.00           C  
ATOM    723  CD1 TYR A  58     -15.001   5.266   3.607  1.00  0.00           C  
ATOM    724  CD2 TYR A  58     -15.904   5.463   5.799  1.00  0.00           C  
ATOM    725  CE1 TYR A  58     -16.218   4.825   3.142  1.00  0.00           C  
ATOM    726  CE2 TYR A  58     -17.131   5.028   5.338  1.00  0.00           C  
ATOM    727  CZ  TYR A  58     -17.281   4.710   4.008  1.00  0.00           C  
ATOM    728  OH  TYR A  58     -18.497   4.248   3.539  1.00  0.00           O  
ATOM    729  H   TYR A  58     -11.510   7.903   6.537  1.00  0.00           H  
ATOM    730  HA  TYR A  58     -13.324   7.822   4.259  1.00  0.00           H  
ATOM    731  HB2 TYR A  58     -12.722   5.461   4.895  1.00  0.00           H  
ATOM    732  HB3 TYR A  58     -13.390   5.776   6.485  1.00  0.00           H  
ATOM    733  HD1 TYR A  58     -14.169   5.358   2.925  1.00  0.00           H  
ATOM    734  HD2 TYR A  58     -15.780   5.716   6.842  1.00  0.00           H  
ATOM    735  HE1 TYR A  58     -16.338   4.576   2.097  1.00  0.00           H  
ATOM    736  HE2 TYR A  58     -17.963   4.942   6.021  1.00  0.00           H  
ATOM    737  HH  TYR A  58     -19.208   4.703   4.005  1.00  0.00           H  
ATOM    738  N   VAL A  59     -14.836   9.166   5.683  1.00  0.00           N  
ATOM    739  CA  VAL A  59     -15.676   9.993   6.495  1.00  0.00           C  
ATOM    740  C   VAL A  59     -16.919   9.228   6.917  1.00  0.00           C  
ATOM    741  O   VAL A  59     -16.986   8.809   8.077  1.00  0.00           O  
ATOM    742  CB  VAL A  59     -16.010  11.388   5.858  1.00  0.00           C  
ATOM    743  CG1 VAL A  59     -14.769  12.261   5.825  1.00  0.00           C  
ATOM    744  CG2 VAL A  59     -16.565  11.256   4.449  1.00  0.00           C  
ATOM    745  OXT VAL A  59     -17.794   8.964   6.070  1.00  0.00           O  
ATOM    746  H   VAL A  59     -14.944   9.189   4.711  1.00  0.00           H  
ATOM    747  HA  VAL A  59     -15.094  10.157   7.391  1.00  0.00           H  
ATOM    748  HB  VAL A  59     -16.749  11.871   6.480  1.00  0.00           H  
ATOM    749 HG11 VAL A  59     -15.011  13.207   5.363  1.00  0.00           H  
ATOM    750 HG12 VAL A  59     -13.994  11.772   5.253  1.00  0.00           H  
ATOM    751 HG13 VAL A  59     -14.422  12.435   6.832  1.00  0.00           H  
ATOM    752 HG21 VAL A  59     -17.472  10.670   4.469  1.00  0.00           H  
ATOM    753 HG22 VAL A  59     -15.833  10.764   3.826  1.00  0.00           H  
ATOM    754 HG23 VAL A  59     -16.776  12.236   4.050  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.249  -2.571  -1.438  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.407  -2.173  -0.235  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.426  -2.309   2.212  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   8     -16.729   4.365   0.282  1.00  0.00           N  
ATOM      2  CA  SER A   8     -15.390   3.938  -0.034  1.00  0.00           C  
ATOM      3  C   SER A   8     -15.438   3.120  -1.315  1.00  0.00           C  
ATOM      4  O   SER A   8     -15.989   2.008  -1.327  1.00  0.00           O  
ATOM      5  CB  SER A   8     -14.815   3.095   1.126  1.00  0.00           C  
ATOM      6  OG  SER A   8     -13.433   2.772   0.932  1.00  0.00           O  
ATOM      7  H1  SER A   8     -16.772   4.923   1.157  1.00  0.00           H  
ATOM      8  H2  SER A   8     -17.347   3.535   0.370  1.00  0.00           H  
ATOM      9  H3  SER A   8     -17.116   4.941  -0.492  1.00  0.00           H  
ATOM     10  HA  SER A   8     -14.769   4.806  -0.193  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -14.915   3.635   2.054  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -15.376   2.174   1.196  1.00  0.00           H  
ATOM     13  HG  SER A   8     -12.888   3.545   1.134  1.00  0.00           H  
ATOM     14  N   PRO A   9     -14.934   3.682  -2.437  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -14.847   2.958  -3.699  1.00  0.00           C  
ATOM     16  C   PRO A   9     -13.939   1.742  -3.543  1.00  0.00           C  
ATOM     17  O   PRO A   9     -13.019   1.763  -2.695  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -14.200   3.969  -4.662  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -14.417   5.298  -4.035  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -14.424   5.059  -2.559  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -15.819   2.656  -4.061  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -13.148   3.745  -4.761  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -14.675   3.907  -5.630  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -13.611   5.964  -4.305  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -15.363   5.708  -4.354  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -13.431   5.150  -2.144  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -15.099   5.756  -2.088  1.00  0.00           H  
ATOM     28  N   PRO A  10     -14.190   0.665  -4.306  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -13.370  -0.537  -4.246  1.00  0.00           C  
ATOM     30  C   PRO A  10     -11.901  -0.209  -4.473  1.00  0.00           C  
ATOM     31  O   PRO A  10     -11.542   0.467  -5.453  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -13.912  -1.430  -5.373  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -14.815  -0.557  -6.178  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -15.291   0.526  -5.263  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -13.487  -1.023  -3.292  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -13.090  -1.800  -5.968  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -14.450  -2.262  -4.943  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -14.268  -0.121  -7.000  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -15.653  -1.134  -6.545  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -15.449   1.444  -5.810  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -16.197   0.222  -4.763  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.064  -0.641  -3.564  1.00  0.00           N  
ATOM     43  CA  LYS A  11      -9.670  -0.333  -3.650  1.00  0.00           C  
ATOM     44  C   LYS A  11      -8.866  -1.587  -3.950  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.276  -2.688  -3.555  1.00  0.00           O  
ATOM     46  CB  LYS A  11      -9.170   0.366  -2.368  1.00  0.00           C  
ATOM     47  CG  LYS A  11      -9.182  -0.460  -1.091  1.00  0.00           C  
ATOM     48  CD  LYS A  11      -8.642   0.372   0.065  1.00  0.00           C  
ATOM     49  CE  LYS A  11      -8.450  -0.445   1.328  1.00  0.00           C  
ATOM     50  NZ  LYS A  11      -9.709  -0.990   1.871  1.00  0.00           N  
ATOM     51  H   LYS A  11     -11.390  -1.200  -2.828  1.00  0.00           H  
ATOM     52  HA  LYS A  11      -9.570   0.354  -4.475  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -8.154   0.689  -2.533  1.00  0.00           H  
ATOM     54  HB3 LYS A  11      -9.777   1.245  -2.208  1.00  0.00           H  
ATOM     55  HG2 LYS A  11     -10.196  -0.767  -0.879  1.00  0.00           H  
ATOM     56  HG3 LYS A  11      -8.556  -1.330  -1.226  1.00  0.00           H  
ATOM     57  HD2 LYS A  11      -7.688   0.791  -0.217  1.00  0.00           H  
ATOM     58  HD3 LYS A  11      -9.336   1.175   0.269  1.00  0.00           H  
ATOM     59  HE2 LYS A  11      -7.788  -1.269   1.109  1.00  0.00           H  
ATOM     60  HE3 LYS A  11      -7.990   0.187   2.075  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11     -10.361  -0.234   2.160  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11      -9.488  -1.553   2.719  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11     -10.194  -1.612   1.193  1.00  0.00           H  
ATOM     64  N   PRO A  12      -7.736  -1.451  -4.670  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -6.881  -2.584  -5.025  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.223  -3.211  -3.798  1.00  0.00           C  
ATOM     67  O   PRO A  12      -5.897  -2.515  -2.829  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -5.793  -1.973  -5.922  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -6.280  -0.615  -6.289  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -7.197  -0.183  -5.195  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.425  -3.338  -5.574  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -4.867  -1.928  -5.370  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -5.651  -2.581  -6.801  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -5.446   0.066  -6.369  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -6.810  -0.665  -7.230  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -6.650   0.354  -4.434  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -7.983   0.435  -5.605  1.00  0.00           H  
ATOM     78  N   LYS A  13      -6.037  -4.508  -3.836  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.368  -5.196  -2.769  1.00  0.00           C  
ATOM     80  C   LYS A  13      -4.063  -5.707  -3.304  1.00  0.00           C  
ATOM     81  O   LYS A  13      -4.027  -6.553  -4.197  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.171  -6.374  -2.165  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -7.540  -6.044  -1.561  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -8.573  -5.710  -2.615  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -9.920  -5.406  -2.003  1.00  0.00           C  
ATOM     86  NZ  LYS A  13     -10.916  -5.050  -3.031  1.00  0.00           N  
ATOM     87  H   LYS A  13      -6.333  -5.018  -4.618  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -5.157  -4.467  -2.000  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -6.311  -7.133  -2.919  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -5.555  -6.781  -1.375  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.887  -6.903  -1.006  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -7.431  -5.204  -0.889  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -8.237  -4.848  -3.170  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -8.665  -6.553  -3.283  1.00  0.00           H  
ATOM     95  HE2 LYS A  13     -10.260  -6.280  -1.470  1.00  0.00           H  
ATOM     96  HE3 LYS A  13      -9.810  -4.581  -1.315  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13     -11.833  -4.876  -2.572  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13     -11.043  -5.806  -3.732  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13     -10.643  -4.174  -3.528  1.00  0.00           H  
ATOM    100  N   CYS A  14      -3.011  -5.184  -2.793  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.704  -5.543  -3.243  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.157  -6.664  -2.381  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.538  -6.809  -1.214  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.794  -4.333  -3.186  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.673  -3.630  -1.549  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.123  -4.550  -2.055  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -1.782  -5.873  -4.268  1.00  0.00           H  
ATOM    108  HB2 CYS A  14       0.201  -4.605  -3.506  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.176  -3.565  -3.842  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.275  -7.445  -2.948  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.332  -8.567  -2.256  1.00  0.00           C  
ATOM    112  C   ARG A  15       1.791  -8.257  -2.002  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.649  -9.148  -1.975  1.00  0.00           O  
ATOM    114  CB  ARG A  15       0.177  -9.892  -3.048  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -1.262 -10.427  -3.160  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -2.127  -9.607  -4.108  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -3.534 -10.009  -4.064  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -4.410  -9.884  -5.071  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -3.997  -9.539  -6.289  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -5.689 -10.161  -4.871  1.00  0.00           N  
ATOM    121  H   ARG A  15      -0.005  -7.252  -3.875  1.00  0.00           H  
ATOM    122  HA  ARG A  15      -0.168  -8.658  -1.302  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       0.553  -9.744  -4.049  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       0.779 -10.644  -2.560  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -1.229 -11.443  -3.525  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -1.709 -10.418  -2.177  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -2.051  -8.565  -3.835  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -1.753  -9.738  -5.110  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -3.823 -10.350  -3.188  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -3.029  -9.375  -6.491  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -4.635  -9.421  -7.055  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -6.045 -10.465  -3.984  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -6.370 -10.107  -5.605  1.00  0.00           H  
ATOM    134  N   CYS A  16       2.053  -6.979  -1.794  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.380  -6.463  -1.506  1.00  0.00           C  
ATOM    136  C   CYS A  16       3.996  -7.164  -0.301  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.322  -7.456   0.675  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.320  -4.954  -1.271  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.857  -3.994  -2.724  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.295  -6.363  -1.833  1.00  0.00           H  
ATOM    141  HA  CYS A  16       4.000  -6.651  -2.370  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       2.582  -4.751  -0.508  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.279  -4.598  -0.929  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.240  -7.502  -0.413  1.00  0.00           N  
ATOM    145  CA  GLY A  17       5.922  -8.172   0.660  1.00  0.00           C  
ATOM    146  C   GLY A  17       6.009  -9.626   0.356  1.00  0.00           C  
ATOM    147  O   GLY A  17       7.026 -10.265   0.594  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.708  -7.329  -1.254  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       6.914  -7.760   0.768  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.370  -8.039   1.578  1.00  0.00           H  
ATOM    151  N   ILE A  18       4.929 -10.149  -0.164  1.00  0.00           N  
ATOM    152  CA  ILE A  18       4.891 -11.501  -0.657  1.00  0.00           C  
ATOM    153  C   ILE A  18       5.504 -11.414  -2.041  1.00  0.00           C  
ATOM    154  O   ILE A  18       6.369 -12.194  -2.432  1.00  0.00           O  
ATOM    155  CB  ILE A  18       3.428 -12.010  -0.780  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       2.659 -11.716   0.521  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       3.410 -13.508  -1.094  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       1.216 -12.193   0.520  1.00  0.00           C  
ATOM    159  H   ILE A  18       4.124  -9.592  -0.223  1.00  0.00           H  
ATOM    160  HA  ILE A  18       5.468 -12.136  -0.001  1.00  0.00           H  
ATOM    161  HB  ILE A  18       2.952 -11.488  -1.595  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       3.178 -12.163   1.354  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       2.650 -10.646   0.668  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       2.388 -13.847  -1.177  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       3.903 -14.049  -0.301  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       3.926 -13.691  -2.025  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       0.676 -11.711  -0.283  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       0.752 -11.941   1.462  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       1.188 -13.263   0.382  1.00  0.00           H  
ATOM    170  N   SER A  19       5.046 -10.422  -2.748  1.00  0.00           N  
ATOM    171  CA  SER A  19       5.559 -10.038  -4.010  1.00  0.00           C  
ATOM    172  C   SER A  19       6.014  -8.584  -3.853  1.00  0.00           C  
ATOM    173  O   SER A  19       5.181  -7.671  -3.780  1.00  0.00           O  
ATOM    174  CB  SER A  19       4.444 -10.136  -5.044  1.00  0.00           C  
ATOM    175  OG  SER A  19       3.790 -11.404  -4.962  1.00  0.00           O  
ATOM    176  H   SER A  19       4.278  -9.910  -2.409  1.00  0.00           H  
ATOM    177  HA  SER A  19       6.386 -10.678  -4.281  1.00  0.00           H  
ATOM    178  HB2 SER A  19       3.719  -9.355  -4.871  1.00  0.00           H  
ATOM    179  HB3 SER A  19       4.869 -10.029  -6.031  1.00  0.00           H  
ATOM    180  HG  SER A  19       4.335 -12.020  -5.467  1.00  0.00           H  
ATOM    181  N   GLY A  20       7.297  -8.370  -3.702  1.00  0.00           N  
ATOM    182  CA  GLY A  20       7.784  -7.036  -3.472  1.00  0.00           C  
ATOM    183  C   GLY A  20       9.234  -6.895  -3.825  1.00  0.00           C  
ATOM    184  O   GLY A  20      10.105  -7.039  -2.973  1.00  0.00           O  
ATOM    185  H   GLY A  20       7.935  -9.116  -3.765  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       7.209  -6.350  -4.075  1.00  0.00           H  
ATOM    187  HA3 GLY A  20       7.650  -6.787  -2.430  1.00  0.00           H  
ATOM    188  N   SER A  21       9.496  -6.612  -5.064  1.00  0.00           N  
ATOM    189  CA  SER A  21      10.842  -6.461  -5.553  1.00  0.00           C  
ATOM    190  C   SER A  21      11.332  -5.016  -5.380  1.00  0.00           C  
ATOM    191  O   SER A  21      12.538  -4.735  -5.409  1.00  0.00           O  
ATOM    192  CB  SER A  21      10.842  -6.869  -7.017  1.00  0.00           C  
ATOM    193  OG  SER A  21       9.735  -6.268  -7.683  1.00  0.00           O  
ATOM    194  H   SER A  21       8.775  -6.494  -5.722  1.00  0.00           H  
ATOM    195  HA  SER A  21      11.487  -7.133  -5.009  1.00  0.00           H  
ATOM    196  HB2 SER A  21      11.760  -6.543  -7.486  1.00  0.00           H  
ATOM    197  HB3 SER A  21      10.750  -7.942  -7.095  1.00  0.00           H  
ATOM    198  HG  SER A  21       9.320  -6.927  -8.260  1.00  0.00           H  
ATOM    199  N   SER A  22      10.407  -4.122  -5.141  1.00  0.00           N  
ATOM    200  CA  SER A  22      10.703  -2.711  -5.050  1.00  0.00           C  
ATOM    201  C   SER A  22      10.967  -2.272  -3.595  1.00  0.00           C  
ATOM    202  O   SER A  22      10.360  -1.305  -3.109  1.00  0.00           O  
ATOM    203  CB  SER A  22       9.537  -1.955  -5.656  1.00  0.00           C  
ATOM    204  OG  SER A  22       9.223  -2.511  -6.938  1.00  0.00           O  
ATOM    205  H   SER A  22       9.478  -4.416  -5.026  1.00  0.00           H  
ATOM    206  HA  SER A  22      11.583  -2.513  -5.643  1.00  0.00           H  
ATOM    207  HB2 SER A  22       8.677  -2.032  -5.006  1.00  0.00           H  
ATOM    208  HB3 SER A  22       9.804  -0.917  -5.786  1.00  0.00           H  
ATOM    209  HG  SER A  22       8.757  -3.346  -6.806  1.00  0.00           H  
ATOM    210  N   ASN A  23      11.915  -2.977  -2.941  1.00  0.00           N  
ATOM    211  CA  ASN A  23      12.347  -2.726  -1.541  1.00  0.00           C  
ATOM    212  C   ASN A  23      11.307  -3.179  -0.541  1.00  0.00           C  
ATOM    213  O   ASN A  23      10.210  -2.657  -0.503  1.00  0.00           O  
ATOM    214  CB  ASN A  23      12.703  -1.241  -1.271  1.00  0.00           C  
ATOM    215  CG  ASN A  23      13.876  -0.729  -2.076  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      14.809  -1.469  -2.391  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      13.847   0.530  -2.407  1.00  0.00           N  
ATOM    218  H   ASN A  23      12.343  -3.704  -3.438  1.00  0.00           H  
ATOM    219  HA  ASN A  23      13.234  -3.321  -1.388  1.00  0.00           H  
ATOM    220  HB2 ASN A  23      11.848  -0.631  -1.516  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      12.927  -1.120  -0.221  1.00  0.00           H  
ATOM    222 HD21 ASN A  23      13.085   1.076  -2.119  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      14.581   0.909  -2.938  1.00  0.00           H  
ATOM    224  N   THR A  24      11.665  -4.121   0.302  1.00  0.00           N  
ATOM    225  CA  THR A  24      10.752  -4.629   1.317  1.00  0.00           C  
ATOM    226  C   THR A  24      10.547  -3.641   2.475  1.00  0.00           C  
ATOM    227  O   THR A  24       9.743  -3.877   3.370  1.00  0.00           O  
ATOM    228  CB  THR A  24      11.228  -5.992   1.843  1.00  0.00           C  
ATOM    229  OG1 THR A  24      12.642  -5.931   2.141  1.00  0.00           O  
ATOM    230  CG2 THR A  24      10.963  -7.077   0.814  1.00  0.00           C  
ATOM    231  H   THR A  24      12.556  -4.536   0.254  1.00  0.00           H  
ATOM    232  HA  THR A  24       9.797  -4.770   0.834  1.00  0.00           H  
ATOM    233  HB  THR A  24      10.685  -6.222   2.749  1.00  0.00           H  
ATOM    234  HG1 THR A  24      12.734  -5.854   3.100  1.00  0.00           H  
ATOM    235 HG21 THR A  24       9.902  -7.152   0.632  1.00  0.00           H  
ATOM    236 HG22 THR A  24      11.331  -8.023   1.181  1.00  0.00           H  
ATOM    237 HG23 THR A  24      11.467  -6.824  -0.107  1.00  0.00           H  
ATOM    238  N   LEU A  25      11.282  -2.544   2.448  1.00  0.00           N  
ATOM    239  CA  LEU A  25      11.155  -1.503   3.463  1.00  0.00           C  
ATOM    240  C   LEU A  25      10.254  -0.384   2.951  1.00  0.00           C  
ATOM    241  O   LEU A  25       9.766   0.436   3.721  1.00  0.00           O  
ATOM    242  CB  LEU A  25      12.533  -0.895   3.839  1.00  0.00           C  
ATOM    243  CG  LEU A  25      13.587  -1.800   4.523  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      13.035  -2.468   5.770  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      14.191  -2.817   3.562  1.00  0.00           C  
ATOM    246  H   LEU A  25      11.937  -2.443   1.728  1.00  0.00           H  
ATOM    247  HA  LEU A  25      10.711  -1.940   4.344  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      12.979  -0.518   2.931  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      12.349  -0.050   4.488  1.00  0.00           H  
ATOM    250  HG  LEU A  25      14.382  -1.153   4.867  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      13.805  -3.077   6.222  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      12.198  -3.094   5.500  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      12.713  -1.715   6.473  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      14.923  -3.411   4.088  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      14.666  -2.304   2.739  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      13.410  -3.460   3.183  1.00  0.00           H  
ATOM    257  N   THR A  26      10.018  -0.375   1.658  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.283   0.694   1.018  1.00  0.00           C  
ATOM    259  C   THR A  26       8.264   0.066   0.063  1.00  0.00           C  
ATOM    260  O   THR A  26       7.805   0.688  -0.885  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.283   1.575   0.219  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.469   1.762   1.008  1.00  0.00           O  
ATOM    263  CG2 THR A  26       9.691   2.949  -0.076  1.00  0.00           C  
ATOM    264  H   THR A  26      10.328  -1.119   1.098  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.790   1.296   1.768  1.00  0.00           H  
ATOM    266  HB  THR A  26      10.535   1.083  -0.710  1.00  0.00           H  
ATOM    267  HG1 THR A  26      11.198   2.250   1.798  1.00  0.00           H  
ATOM    268 HG21 THR A  26       9.444   3.443   0.852  1.00  0.00           H  
ATOM    269 HG22 THR A  26       8.797   2.836  -0.672  1.00  0.00           H  
ATOM    270 HG23 THR A  26      10.414   3.546  -0.612  1.00  0.00           H  
ATOM    271  N   THR A  27       7.883  -1.148   0.397  1.00  0.00           N  
ATOM    272  CA  THR A  27       7.027  -2.022  -0.385  1.00  0.00           C  
ATOM    273  C   THR A  27       5.770  -1.310  -0.911  1.00  0.00           C  
ATOM    274  O   THR A  27       5.564  -1.182  -2.113  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.598  -3.142   0.549  1.00  0.00           C  
ATOM    276  OG1 THR A  27       7.472  -3.099   1.696  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.743  -4.486  -0.120  1.00  0.00           C  
ATOM    278  H   THR A  27       8.182  -1.554   1.240  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.588  -2.466  -1.192  1.00  0.00           H  
ATOM    280  HB  THR A  27       5.574  -2.988   0.857  1.00  0.00           H  
ATOM    281  HG1 THR A  27       7.017  -3.476   2.465  1.00  0.00           H  
ATOM    282 HG21 THR A  27       7.787  -4.725  -0.259  1.00  0.00           H  
ATOM    283 HG22 THR A  27       6.233  -4.478  -1.071  1.00  0.00           H  
ATOM    284 HG23 THR A  27       6.276  -5.225   0.516  1.00  0.00           H  
ATOM    285  N   CYS A  28       4.940  -0.894   0.003  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.728  -0.174  -0.311  1.00  0.00           C  
ATOM    287  C   CYS A  28       3.947   1.325  -0.396  1.00  0.00           C  
ATOM    288  O   CYS A  28       3.048   2.060  -0.739  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.625  -0.530   0.665  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.116  -2.252   0.530  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.159  -1.062   0.941  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.426  -0.508  -1.293  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       2.987  -0.369   1.670  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.758   0.091   0.496  1.00  0.00           H  
ATOM    295  N   ARG A  29       5.143   1.757  -0.086  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.435   3.169   0.054  1.00  0.00           C  
ATOM    297  C   ARG A  29       6.164   3.713  -1.191  1.00  0.00           C  
ATOM    298  O   ARG A  29       6.829   4.755  -1.150  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.273   3.370   1.326  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.364   4.800   1.809  1.00  0.00           C  
ATOM    301  CD  ARG A  29       7.178   4.895   3.075  1.00  0.00           C  
ATOM    302  NE  ARG A  29       7.216   6.261   3.589  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       7.861   6.644   4.690  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       8.551   5.761   5.408  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       7.806   7.908   5.077  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.868   1.106   0.021  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.501   3.698   0.171  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       5.837   2.780   2.119  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.273   3.011   1.135  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       6.829   5.400   1.042  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.371   5.176   1.999  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       6.741   4.254   3.825  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       8.188   4.574   2.866  1.00  0.00           H  
ATOM    314  HE  ARG A  29       6.711   6.908   3.044  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       8.608   4.791   5.154  1.00  0.00           H  
ATOM    316 HH12 ARG A  29       9.062   6.022   6.231  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       7.287   8.606   4.573  1.00  0.00           H  
ATOM    318 HH22 ARG A  29       8.294   8.234   5.891  1.00  0.00           H  
ATOM    319  N   ASN A  30       6.020   3.038  -2.297  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.636   3.496  -3.525  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.597   3.531  -4.634  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.532   2.909  -4.521  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.857   2.642  -3.937  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.491   1.263  -4.442  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       7.257   1.078  -5.618  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.455   0.303  -3.577  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.460   2.233  -2.308  1.00  0.00           H  
ATOM    328  HA  ASN A  30       6.954   4.512  -3.348  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.389   3.154  -4.724  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.510   2.536  -3.084  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.670   0.500  -2.637  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       7.195  -0.591  -3.874  1.00  0.00           H  
ATOM    333  N   SER A  31       5.929   4.207  -5.708  1.00  0.00           N  
ATOM    334  CA  SER A  31       5.036   4.470  -6.821  1.00  0.00           C  
ATOM    335  C   SER A  31       4.656   3.226  -7.657  1.00  0.00           C  
ATOM    336  O   SER A  31       3.889   3.333  -8.617  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.681   5.544  -7.676  1.00  0.00           C  
ATOM    338  OG  SER A  31       7.084   5.288  -7.790  1.00  0.00           O  
ATOM    339  H   SER A  31       6.832   4.576  -5.806  1.00  0.00           H  
ATOM    340  HA  SER A  31       4.130   4.890  -6.414  1.00  0.00           H  
ATOM    341  HB2 SER A  31       5.235   5.532  -8.660  1.00  0.00           H  
ATOM    342  HB3 SER A  31       5.540   6.512  -7.219  1.00  0.00           H  
ATOM    343  HG  SER A  31       7.506   6.085  -8.138  1.00  0.00           H  
ATOM    344  N   ARG A  32       5.184   2.065  -7.314  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.823   0.852  -8.025  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.705   0.130  -7.293  1.00  0.00           C  
ATOM    347  O   ARG A  32       3.152  -0.841  -7.803  1.00  0.00           O  
ATOM    348  CB  ARG A  32       6.020  -0.083  -8.192  1.00  0.00           C  
ATOM    349  CG  ARG A  32       7.184   0.515  -8.956  1.00  0.00           C  
ATOM    350  CD  ARG A  32       8.342  -0.453  -8.994  1.00  0.00           C  
ATOM    351  NE  ARG A  32       9.537   0.101  -9.641  1.00  0.00           N  
ATOM    352  CZ  ARG A  32      10.767  -0.445  -9.566  1.00  0.00           C  
ATOM    353  NH1 ARG A  32      10.979  -1.523  -8.816  1.00  0.00           N  
ATOM    354  NH2 ARG A  32      11.775   0.105 -10.228  1.00  0.00           N  
ATOM    355  H   ARG A  32       5.832   2.007  -6.577  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.464   1.142  -8.999  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       6.374  -0.362  -7.210  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       5.694  -0.974  -8.708  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       6.867   0.736  -9.966  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.495   1.423  -8.461  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       8.593  -0.726  -7.980  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       8.030  -1.337  -9.530  1.00  0.00           H  
ATOM    363  HE  ARG A  32       9.388   0.917 -10.169  1.00  0.00           H  
ATOM    364 HH11 ARG A  32      10.236  -1.959  -8.288  1.00  0.00           H  
ATOM    365 HH12 ARG A  32      11.873  -1.970  -8.715  1.00  0.00           H  
ATOM    366 HH21 ARG A  32      11.638   0.926 -10.790  1.00  0.00           H  
ATOM    367 HH22 ARG A  32      12.704  -0.269 -10.194  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.381   0.590  -6.093  1.00  0.00           N  
ATOM    369  CA  CYS A  33       2.309  -0.009  -5.330  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.986   0.600  -5.779  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.787   1.825  -5.665  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.514   0.184  -3.819  1.00  0.00           C  
ATOM    373  SG  CYS A  33       1.248  -0.606  -2.771  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.855   1.365  -5.722  1.00  0.00           H  
ATOM    375  HA  CYS A  33       2.313  -1.064  -5.564  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.472  -0.231  -3.543  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.510   1.243  -3.603  1.00  0.00           H  
ATOM    378  N   PRO A  34       0.049  -0.246  -6.277  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.237   0.212  -6.837  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.089   0.978  -5.831  1.00  0.00           C  
ATOM    381  O   PRO A  34      -2.942   1.773  -6.209  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -1.939  -1.089  -7.261  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.248  -2.169  -6.503  1.00  0.00           C  
ATOM    384  CD  PRO A  34       0.173  -1.719  -6.353  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -1.080   0.835  -7.705  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -2.988  -1.032  -7.007  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -1.834  -1.227  -8.327  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -1.709  -2.282  -5.533  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.293  -3.098  -7.051  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.591  -2.128  -5.445  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.758  -2.016  -7.212  1.00  0.00           H  
ATOM    392  N   CYS A  35      -1.854   0.734  -4.558  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.579   1.423  -3.511  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.057   2.836  -3.339  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.778   3.791  -3.588  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.477   0.662  -2.207  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.176  -0.977  -2.291  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.165   0.071  -4.343  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.615   1.470  -3.809  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.436   0.563  -1.935  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -2.995   1.207  -1.431  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.783   2.932  -2.972  1.00  0.00           N  
ATOM    403  CA  TYR A  36      -0.059   4.187  -2.705  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.312   5.231  -3.782  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.780   6.341  -3.497  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.437   3.859  -2.656  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.389   5.028  -2.451  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.719   5.461  -1.183  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       2.988   5.661  -3.537  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.617   6.489  -0.993  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.881   6.694  -3.361  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       4.196   7.105  -2.077  1.00  0.00           C  
ATOM    413  OH  TYR A  36       5.109   8.120  -1.872  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.274   2.103  -2.872  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.351   4.571  -1.740  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.615   3.161  -1.851  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.701   3.377  -3.586  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       2.261   4.978  -0.333  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.737   5.334  -4.535  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       3.861   6.813   0.008  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.314   7.157  -4.238  1.00  0.00           H  
ATOM    422  HH  TYR A  36       5.670   7.856  -1.131  1.00  0.00           H  
ATOM    423  N   LYS A  37      -0.037   4.839  -5.008  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.118   5.704  -6.166  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.578   6.155  -6.373  1.00  0.00           C  
ATOM    426  O   LYS A  37      -1.847   7.315  -6.649  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.415   4.904  -7.378  1.00  0.00           C  
ATOM    428  CG  LYS A  37       1.077   5.679  -8.546  1.00  0.00           C  
ATOM    429  CD  LYS A  37       0.119   6.535  -9.388  1.00  0.00           C  
ATOM    430  CE  LYS A  37      -0.027   7.964  -8.872  1.00  0.00           C  
ATOM    431  NZ  LYS A  37       1.249   8.695  -8.903  1.00  0.00           N  
ATOM    432  H   LYS A  37       0.253   3.909  -5.143  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.514   6.565  -6.005  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       1.151   4.204  -7.010  1.00  0.00           H  
ATOM    435  HB3 LYS A  37      -0.410   4.333  -7.782  1.00  0.00           H  
ATOM    436  HG2 LYS A  37       1.824   6.325  -8.109  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       1.578   4.964  -9.181  1.00  0.00           H  
ATOM    438  HD2 LYS A  37       0.486   6.573 -10.404  1.00  0.00           H  
ATOM    439  HD3 LYS A  37      -0.851   6.059  -9.385  1.00  0.00           H  
ATOM    440  HE2 LYS A  37      -0.744   8.493  -9.482  1.00  0.00           H  
ATOM    441  HE3 LYS A  37      -0.385   7.925  -7.854  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37       1.148   9.669  -8.558  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37       1.635   8.727  -9.870  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37       1.960   8.219  -8.313  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.507   5.262  -6.139  1.00  0.00           N  
ATOM    446  CA  SER A  38      -3.906   5.557  -6.371  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.590   6.134  -5.117  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.824   6.180  -5.044  1.00  0.00           O  
ATOM    449  CB  SER A  38      -4.607   4.295  -6.838  1.00  0.00           C  
ATOM    450  OG  SER A  38      -3.922   3.732  -7.954  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.256   4.382  -5.787  1.00  0.00           H  
ATOM    452  HA  SER A  38      -3.960   6.289  -7.162  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.617   3.573  -6.033  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -5.619   4.531  -7.130  1.00  0.00           H  
ATOM    455  HG  SER A  38      -3.512   2.915  -7.642  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.773   6.578  -4.143  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -4.239   7.212  -2.889  1.00  0.00           C  
ATOM    458  C   TYR A  39      -5.021   6.236  -2.021  1.00  0.00           C  
ATOM    459  O   TYR A  39      -5.772   6.645  -1.133  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -5.110   8.460  -3.166  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -4.446   9.535  -3.989  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -3.635  10.492  -3.398  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -4.639   9.596  -5.359  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -3.037  11.478  -4.152  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -4.050  10.574  -6.116  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -3.250  11.512  -5.512  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -2.661  12.493  -6.278  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.804   6.476  -4.274  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -3.360   7.521  -2.343  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -5.996   8.147  -3.698  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -5.405   8.891  -2.221  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -3.473  10.458  -2.331  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -5.269   8.857  -5.832  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -2.407  12.216  -3.677  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -4.216  10.602  -7.183  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -3.376  12.856  -6.823  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.825   4.962  -2.232  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.550   3.977  -1.472  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.713   3.422  -0.362  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.467   3.453  -0.399  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.134   2.823  -2.318  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -7.240   3.255  -3.261  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.391   3.404  -2.856  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -6.942   3.344  -4.531  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.139   4.677  -2.878  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.372   4.506  -1.014  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.342   2.390  -2.912  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.523   2.065  -1.655  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -6.032   3.120  -4.811  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -7.643   3.647  -5.146  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.385   2.936   0.609  1.00  0.00           N  
ATOM    492  CA  SER A  41      -4.805   2.368   1.765  1.00  0.00           C  
ATOM    493  C   SER A  41      -4.658   0.852   1.605  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.147   0.270   0.633  1.00  0.00           O  
ATOM    495  CB  SER A  41      -5.727   2.726   2.894  1.00  0.00           C  
ATOM    496  OG  SER A  41      -7.077   2.667   2.427  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.367   2.934   0.598  1.00  0.00           H  
ATOM    498  HA  SER A  41      -3.845   2.822   1.950  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -5.598   2.045   3.721  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -5.524   3.740   3.201  1.00  0.00           H  
ATOM    501  HG  SER A  41      -7.601   2.119   3.040  1.00  0.00           H  
ATOM    502  N   CYS A  42      -3.986   0.221   2.541  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -3.761  -1.202   2.480  1.00  0.00           C  
ATOM    504  C   CYS A  42      -4.508  -1.954   3.540  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.228  -3.132   3.785  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.284  -1.535   2.525  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.423  -1.104   1.020  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.625   0.726   3.302  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.141  -1.531   1.523  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -1.823  -0.994   3.337  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.161  -2.596   2.685  1.00  0.00           H  
ATOM    512  N   ALA A  43      -5.461  -1.309   4.162  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -6.298  -1.990   5.108  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.176  -2.966   4.334  1.00  0.00           C  
ATOM    515  O   ALA A  43      -8.035  -2.558   3.548  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -7.132  -1.003   5.911  1.00  0.00           C  
ATOM    517  H   ALA A  43      -5.611  -0.361   3.971  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -5.648  -2.544   5.770  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -7.769  -1.541   6.598  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -7.738  -0.409   5.244  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -6.474  -0.354   6.469  1.00  0.00           H  
ATOM    522  N   GLY A  44      -6.935  -4.233   4.533  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.617  -5.245   3.780  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.702  -5.946   2.779  1.00  0.00           C  
ATOM    525  O   GLY A  44      -7.036  -7.024   2.275  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.281  -4.505   5.212  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -8.015  -5.975   4.469  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.429  -4.778   3.244  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.545  -5.356   2.498  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.571  -5.999   1.630  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.866  -7.078   2.417  1.00  0.00           C  
ATOM    532  O   CYS A  45      -3.720  -6.972   3.636  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.504  -5.021   1.131  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -4.086  -3.648   0.134  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.334  -4.487   2.898  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -5.084  -6.436   0.788  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -2.992  -4.603   1.984  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.786  -5.573   0.543  1.00  0.00           H  
ATOM    539  N   HIS A  46      -3.400  -8.086   1.733  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.680  -9.178   2.380  1.00  0.00           C  
ATOM    541  C   HIS A  46      -1.181  -8.931   2.322  1.00  0.00           C  
ATOM    542  O   HIS A  46      -0.377  -9.847   2.506  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -3.035 -10.535   1.745  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -4.433 -11.017   2.040  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -4.710 -12.286   2.481  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -5.635 -10.401   1.926  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -6.011 -12.430   2.619  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -6.594 -11.302   2.289  1.00  0.00           N  
ATOM    549  H   HIS A  46      -3.535  -8.109   0.759  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.981  -9.186   3.418  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -2.934 -10.455   0.673  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -2.341 -11.283   2.099  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -4.048 -12.990   2.664  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -5.802  -9.381   1.608  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -6.512 -13.328   2.950  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -7.488 -11.033   2.606  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.819  -7.677   2.095  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.560  -7.269   2.017  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.255  -7.376   3.357  1.00  0.00           C  
ATOM    560  O   CYS A  47       0.758  -6.897   4.383  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.707  -5.862   1.416  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.341  -4.579   2.147  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.526  -7.007   2.001  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.047  -7.968   1.353  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.730  -5.549   1.564  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.519  -5.913   0.355  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.397  -7.997   3.334  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.185  -8.252   4.521  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.400  -7.361   4.453  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.197  -7.479   3.523  1.00  0.00           O  
ATOM    571  CB  VAL A  48       3.657  -9.732   4.588  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       4.358 -10.028   5.911  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       2.501 -10.697   4.365  1.00  0.00           C  
ATOM    574  H   VAL A  48       2.751  -8.245   2.452  1.00  0.00           H  
ATOM    575  HA  VAL A  48       2.597  -8.016   5.396  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.379  -9.879   3.798  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       5.202  -9.365   6.026  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       4.707 -11.049   5.909  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       3.668  -9.882   6.728  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       2.066 -10.514   3.393  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       1.753 -10.552   5.131  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       2.871 -11.711   4.403  1.00  0.00           H  
ATOM    583  N   GLY A  49       4.556  -6.499   5.412  1.00  0.00           N  
ATOM    584  CA  GLY A  49       5.621  -5.533   5.350  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.135  -4.318   4.618  1.00  0.00           C  
ATOM    586  O   GLY A  49       5.821  -3.757   3.752  1.00  0.00           O  
ATOM    587  H   GLY A  49       3.953  -6.514   6.187  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       5.925  -5.262   6.349  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.459  -5.953   4.812  1.00  0.00           H  
ATOM    590  N   CYS A  50       3.930  -3.928   4.946  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.275  -2.829   4.326  1.00  0.00           C  
ATOM    592  C   CYS A  50       3.563  -1.552   5.047  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.275  -1.419   6.234  1.00  0.00           O  
ATOM    594  CB  CYS A  50       1.765  -3.044   4.311  1.00  0.00           C  
ATOM    595  SG  CYS A  50       0.821  -1.545   3.950  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.458  -4.383   5.675  1.00  0.00           H  
ATOM    597  HA  CYS A  50       3.613  -2.775   3.301  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       1.512  -3.779   3.561  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       1.451  -3.400   5.281  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.148  -0.635   4.358  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.298   0.678   4.881  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.535   1.575   3.953  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.018   1.919   2.887  1.00  0.00           O  
ATOM    604  CB  LYS A  51       5.781   1.081   4.909  1.00  0.00           C  
ATOM    605  CG  LYS A  51       6.678   0.152   5.724  1.00  0.00           C  
ATOM    606  CD  LYS A  51       6.292   0.109   7.204  1.00  0.00           C  
ATOM    607  CE  LYS A  51       6.436   1.471   7.880  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       6.086   1.420   9.315  1.00  0.00           N  
ATOM    609  H   LYS A  51       4.493  -0.830   3.466  1.00  0.00           H  
ATOM    610  HA  LYS A  51       3.878   0.724   5.874  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.146   1.086   3.893  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       5.870   2.081   5.308  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       6.596  -0.845   5.318  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       7.698   0.489   5.630  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       5.268  -0.221   7.293  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       6.941  -0.599   7.696  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       7.457   1.807   7.781  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       5.780   2.172   7.386  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       6.735   0.791   9.830  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       5.112   1.089   9.457  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       6.169   2.370   9.730  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.309   1.832   4.286  1.00  0.00           N  
ATOM    623  CA  ASN A  52       1.497   2.713   3.491  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.223   3.993   4.277  1.00  0.00           C  
ATOM    625  O   ASN A  52       0.589   3.941   5.341  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.170   2.041   3.107  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.584   2.788   2.008  1.00  0.00           C  
ATOM    628  OD1 ASN A  52      -0.415   3.978   1.808  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.434   2.097   1.307  1.00  0.00           N  
ATOM    630  H   ASN A  52       1.923   1.414   5.085  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.047   2.950   2.594  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.375   1.040   2.756  1.00  0.00           H  
ATOM    633  HB3 ASN A  52      -0.459   1.986   3.982  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.547   1.146   1.505  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.945   2.573   0.618  1.00  0.00           H  
ATOM    636  N   PRO A  53       1.704   5.146   3.800  1.00  0.00           N  
ATOM    637  CA  PRO A  53       1.439   6.441   4.444  1.00  0.00           C  
ATOM    638  C   PRO A  53       0.002   6.955   4.172  1.00  0.00           C  
ATOM    639  O   PRO A  53      -0.399   8.014   4.656  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.475   7.366   3.811  1.00  0.00           C  
ATOM    641  CG  PRO A  53       2.755   6.768   2.478  1.00  0.00           C  
ATOM    642  CD  PRO A  53       2.594   5.282   2.635  1.00  0.00           C  
ATOM    643  HA  PRO A  53       1.601   6.379   5.509  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       2.065   8.362   3.723  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       3.362   7.391   4.427  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       2.046   7.147   1.756  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       3.764   7.008   2.176  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.144   4.859   1.750  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       3.549   4.814   2.830  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.743   6.205   3.385  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -2.137   6.497   3.092  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.992   5.593   3.950  1.00  0.00           C  
ATOM    653  O   HIS A  54      -2.587   4.463   4.253  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -2.472   6.283   1.596  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -1.814   7.256   0.660  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -2.429   8.396   0.201  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -0.586   7.241   0.082  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -1.616   9.037  -0.614  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -0.495   8.359  -0.704  1.00  0.00           N  
ATOM    660  H   HIS A  54      -0.347   5.387   3.008  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -2.321   7.525   3.364  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -2.141   5.295   1.310  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -3.540   6.338   1.447  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -3.332   8.715   0.442  1.00  0.00           H  
ATOM    665  HD2 HIS A  54       0.172   6.486   0.225  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -1.827   9.969  -1.117  1.00  0.00           H  
ATOM    667  HE2 HIS A  54       0.196   8.542  -1.382  1.00  0.00           H  
ATOM    668  N   LYS A  55      -4.143   6.065   4.352  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -5.011   5.318   5.225  1.00  0.00           C  
ATOM    670  C   LYS A  55      -6.440   5.870   5.062  1.00  0.00           C  
ATOM    671  O   LYS A  55      -6.616   7.089   4.967  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -4.519   5.519   6.683  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -4.767   4.344   7.625  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -6.233   4.044   7.793  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -6.476   2.779   8.578  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -7.895   2.407   8.523  1.00  0.00           N  
ATOM    677  H   LYS A  55      -4.452   6.947   4.055  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -4.971   4.268   4.975  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -3.457   5.709   6.660  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -5.015   6.390   7.086  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -4.284   3.479   7.193  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -4.326   4.571   8.583  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -6.700   4.867   8.311  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -6.680   3.940   6.816  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -5.880   1.982   8.156  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -6.191   2.945   9.606  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -8.078   1.509   9.013  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55      -8.153   2.299   7.515  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55      -8.490   3.153   8.937  1.00  0.00           H  
ATOM    690  N   GLU A  56      -7.448   4.999   4.999  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -8.820   5.467   4.934  1.00  0.00           C  
ATOM    692  C   GLU A  56      -9.271   5.813   6.354  1.00  0.00           C  
ATOM    693  O   GLU A  56      -9.674   4.950   7.143  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -9.803   4.470   4.205  1.00  0.00           C  
ATOM    695  CG  GLU A  56     -10.044   3.089   4.857  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -8.827   2.208   4.904  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -8.022   2.347   5.826  1.00  0.00           O  
ATOM    698  OE2 GLU A  56      -8.660   1.354   4.003  1.00  0.00           O  
ATOM    699  H   GLU A  56      -7.290   4.029   5.039  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -8.774   6.401   4.389  1.00  0.00           H  
ATOM    701  HB2 GLU A  56     -10.765   4.951   4.117  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -9.419   4.305   3.209  1.00  0.00           H  
ATOM    703  HG2 GLU A  56     -10.376   3.243   5.872  1.00  0.00           H  
ATOM    704  HG3 GLU A  56     -10.822   2.579   4.307  1.00  0.00           H  
ATOM    705  N   ASP A  57      -9.140   7.053   6.697  1.00  0.00           N  
ATOM    706  CA  ASP A  57      -9.361   7.473   8.059  1.00  0.00           C  
ATOM    707  C   ASP A  57     -10.448   8.517   8.112  1.00  0.00           C  
ATOM    708  O   ASP A  57     -10.473   9.431   7.282  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -8.050   8.015   8.626  1.00  0.00           C  
ATOM    710  CG  ASP A  57      -8.097   8.283  10.103  1.00  0.00           C  
ATOM    711  OD1 ASP A  57      -8.240   7.316  10.887  1.00  0.00           O  
ATOM    712  OD2 ASP A  57      -7.960   9.434  10.515  1.00  0.00           O  
ATOM    713  H   ASP A  57      -8.901   7.716   6.015  1.00  0.00           H  
ATOM    714  HA  ASP A  57      -9.658   6.613   8.640  1.00  0.00           H  
ATOM    715  HB2 ASP A  57      -7.260   7.304   8.434  1.00  0.00           H  
ATOM    716  HB3 ASP A  57      -7.820   8.940   8.119  1.00  0.00           H  
ATOM    717  N   TYR A  58     -11.352   8.378   9.049  1.00  0.00           N  
ATOM    718  CA  TYR A  58     -12.455   9.296   9.154  1.00  0.00           C  
ATOM    719  C   TYR A  58     -12.039  10.568   9.871  1.00  0.00           C  
ATOM    720  O   TYR A  58     -11.635  10.547  11.041  1.00  0.00           O  
ATOM    721  CB  TYR A  58     -13.669   8.648   9.833  1.00  0.00           C  
ATOM    722  CG  TYR A  58     -14.847   9.591   9.997  1.00  0.00           C  
ATOM    723  CD1 TYR A  58     -15.595   9.989   8.901  1.00  0.00           C  
ATOM    724  CD2 TYR A  58     -15.186  10.104  11.242  1.00  0.00           C  
ATOM    725  CE1 TYR A  58     -16.649  10.867   9.040  1.00  0.00           C  
ATOM    726  CE2 TYR A  58     -16.236  10.985  11.388  1.00  0.00           C  
ATOM    727  CZ  TYR A  58     -16.964  11.364  10.285  1.00  0.00           C  
ATOM    728  OH  TYR A  58     -18.008  12.255  10.428  1.00  0.00           O  
ATOM    729  H   TYR A  58     -11.268   7.662   9.714  1.00  0.00           H  
ATOM    730  HA  TYR A  58     -12.729   9.564   8.144  1.00  0.00           H  
ATOM    731  HB2 TYR A  58     -13.998   7.803   9.246  1.00  0.00           H  
ATOM    732  HB3 TYR A  58     -13.377   8.307  10.815  1.00  0.00           H  
ATOM    733  HD1 TYR A  58     -15.344   9.599   7.926  1.00  0.00           H  
ATOM    734  HD2 TYR A  58     -14.614   9.804  12.108  1.00  0.00           H  
ATOM    735  HE1 TYR A  58     -17.219  11.159   8.170  1.00  0.00           H  
ATOM    736  HE2 TYR A  58     -16.485  11.373  12.364  1.00  0.00           H  
ATOM    737  HH  TYR A  58     -17.669  12.984  10.966  1.00  0.00           H  
ATOM    738  N   VAL A  59     -12.113  11.648   9.157  1.00  0.00           N  
ATOM    739  CA  VAL A  59     -11.799  12.946   9.671  1.00  0.00           C  
ATOM    740  C   VAL A  59     -13.111  13.683   9.887  1.00  0.00           C  
ATOM    741  O   VAL A  59     -13.792  14.000   8.889  1.00  0.00           O  
ATOM    742  CB  VAL A  59     -10.898  13.753   8.699  1.00  0.00           C  
ATOM    743  CG1 VAL A  59     -10.476  15.077   9.326  1.00  0.00           C  
ATOM    744  CG2 VAL A  59      -9.676  12.945   8.300  1.00  0.00           C  
ATOM    745  OXT VAL A  59     -13.484  13.927  11.047  1.00  0.00           O  
ATOM    746  H   VAL A  59     -12.430  11.589   8.231  1.00  0.00           H  
ATOM    747  HA  VAL A  59     -11.295  12.826  10.618  1.00  0.00           H  
ATOM    748  HB  VAL A  59     -11.472  13.969   7.810  1.00  0.00           H  
ATOM    749 HG11 VAL A  59     -11.357  15.650   9.575  1.00  0.00           H  
ATOM    750 HG12 VAL A  59      -9.875  15.633   8.624  1.00  0.00           H  
ATOM    751 HG13 VAL A  59      -9.905  14.884  10.222  1.00  0.00           H  
ATOM    752 HG21 VAL A  59      -9.998  12.018   7.848  1.00  0.00           H  
ATOM    753 HG22 VAL A  59      -9.087  12.725   9.178  1.00  0.00           H  
ATOM    754 HG23 VAL A  59      -9.082  13.504   7.594  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.386  -2.613  -1.627  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.348  -2.347  -0.665  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.285  -2.375   1.902  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   8     -19.823  -1.956   1.973  1.00  0.00           N  
ATOM      2  CA  SER A   8     -18.695  -1.053   1.989  1.00  0.00           C  
ATOM      3  C   SER A   8     -17.637  -1.536   1.002  1.00  0.00           C  
ATOM      4  O   SER A   8     -17.136  -2.647   1.132  1.00  0.00           O  
ATOM      5  CB  SER A   8     -18.128  -1.000   3.398  1.00  0.00           C  
ATOM      6  OG  SER A   8     -19.141  -0.632   4.323  1.00  0.00           O  
ATOM      7  H1  SER A   8     -19.493  -2.909   2.220  1.00  0.00           H  
ATOM      8  H2  SER A   8     -20.265  -1.968   1.035  1.00  0.00           H  
ATOM      9  H3  SER A   8     -20.516  -1.652   2.685  1.00  0.00           H  
ATOM     10  HA  SER A   8     -19.034  -0.069   1.704  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -17.743  -1.973   3.664  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -17.333  -0.270   3.443  1.00  0.00           H  
ATOM     13  HG  SER A   8     -19.127  -1.274   5.048  1.00  0.00           H  
ATOM     14  N   PRO A   9     -17.306  -0.725  -0.012  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -16.317  -1.093  -1.008  1.00  0.00           C  
ATOM     16  C   PRO A   9     -14.877  -0.872  -0.512  1.00  0.00           C  
ATOM     17  O   PRO A   9     -14.505   0.250  -0.131  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -16.632  -0.152  -2.171  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -17.180   1.073  -1.528  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -17.874   0.616  -0.274  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -16.441  -2.116  -1.327  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -15.728   0.059  -2.725  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -17.362  -0.611  -2.821  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -16.375   1.752  -1.286  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -17.883   1.552  -2.191  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -17.665   1.286   0.546  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -18.936   0.546  -0.449  1.00  0.00           H  
ATOM     28  N   PRO A  10     -14.072  -1.933  -0.436  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -12.669  -1.811  -0.092  1.00  0.00           C  
ATOM     30  C   PRO A  10     -11.886  -1.243  -1.276  1.00  0.00           C  
ATOM     31  O   PRO A  10     -12.291  -1.396  -2.450  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -12.221  -3.258   0.205  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -13.474  -4.069   0.217  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -14.458  -3.333  -0.639  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -12.518  -1.182   0.773  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -11.544  -3.590  -0.567  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -11.721  -3.293   1.162  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -13.275  -5.048  -0.194  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -13.847  -4.157   1.227  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -14.364  -3.623  -1.675  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -15.461  -3.515  -0.279  1.00  0.00           H  
ATOM     42  N   LYS A  11     -10.804  -0.590  -0.991  1.00  0.00           N  
ATOM     43  CA  LYS A  11      -9.989  -0.007  -2.021  1.00  0.00           C  
ATOM     44  C   LYS A  11      -9.015  -1.063  -2.563  1.00  0.00           C  
ATOM     45  O   LYS A  11      -8.903  -2.134  -1.949  1.00  0.00           O  
ATOM     46  CB  LYS A  11      -9.320   1.288  -1.494  1.00  0.00           C  
ATOM     47  CG  LYS A  11     -10.372   2.364  -1.206  1.00  0.00           C  
ATOM     48  CD  LYS A  11      -9.806   3.736  -0.843  1.00  0.00           C  
ATOM     49  CE  LYS A  11      -9.188   3.794   0.543  1.00  0.00           C  
ATOM     50  NZ  LYS A  11      -8.807   5.184   0.898  1.00  0.00           N  
ATOM     51  H   LYS A  11     -10.518  -0.526  -0.058  1.00  0.00           H  
ATOM     52  HA  LYS A  11     -10.661   0.242  -2.828  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -8.784   1.069  -0.583  1.00  0.00           H  
ATOM     54  HB3 LYS A  11      -8.633   1.671  -2.233  1.00  0.00           H  
ATOM     55  HG2 LYS A  11     -10.982   2.478  -2.087  1.00  0.00           H  
ATOM     56  HG3 LYS A  11     -10.997   2.015  -0.396  1.00  0.00           H  
ATOM     57  HD2 LYS A  11      -9.047   3.995  -1.564  1.00  0.00           H  
ATOM     58  HD3 LYS A  11     -10.608   4.457  -0.907  1.00  0.00           H  
ATOM     59  HE2 LYS A  11      -9.911   3.432   1.258  1.00  0.00           H  
ATOM     60  HE3 LYS A  11      -8.308   3.169   0.566  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11      -8.318   5.256   1.821  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11      -9.659   5.776   0.967  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11      -8.209   5.627   0.175  1.00  0.00           H  
ATOM     64  N   PRO A  12      -8.385  -0.839  -3.753  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -7.458  -1.810  -4.358  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.401  -2.330  -3.391  1.00  0.00           C  
ATOM     67  O   PRO A  12      -5.879  -1.601  -2.545  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -6.808  -1.042  -5.493  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -7.833  -0.037  -5.890  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -8.568   0.337  -4.629  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -8.005  -2.651  -4.760  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -5.893  -0.605  -5.124  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -6.581  -1.718  -6.304  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -7.353   0.831  -6.319  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -8.516  -0.474  -6.604  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -8.121   1.217  -4.191  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -9.614   0.507  -4.840  1.00  0.00           H  
ATOM     78  N   LYS A  13      -6.079  -3.575  -3.566  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.226  -4.300  -2.670  1.00  0.00           C  
ATOM     80  C   LYS A  13      -3.953  -4.808  -3.335  1.00  0.00           C  
ATOM     81  O   LYS A  13      -3.913  -5.025  -4.548  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.019  -5.393  -1.916  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -6.970  -6.242  -2.758  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -6.252  -7.259  -3.625  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -7.240  -8.032  -4.484  1.00  0.00           C  
ATOM     86  NZ  LYS A  13      -8.281  -8.693  -3.671  1.00  0.00           N  
ATOM     87  H   LYS A  13      -6.411  -4.018  -4.376  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -4.905  -3.572  -1.940  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -5.295  -6.077  -1.504  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -6.580  -4.936  -1.114  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.638  -6.770  -2.096  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -7.550  -5.585  -3.389  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -5.551  -6.741  -4.264  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -5.720  -7.952  -2.989  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -7.714  -7.348  -5.172  1.00  0.00           H  
ATOM     96  HE3 LYS A  13      -6.700  -8.783  -5.041  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13      -8.932  -9.250  -4.260  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13      -8.857  -8.001  -3.149  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13      -7.883  -9.347  -2.968  1.00  0.00           H  
ATOM    100  N   CYS A  14      -2.923  -4.971  -2.536  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.598  -5.327  -3.015  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.022  -6.527  -2.242  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.520  -6.866  -1.158  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.703  -4.111  -2.817  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.632  -3.542  -1.093  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.055  -4.850  -1.573  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -1.646  -5.546  -4.071  1.00  0.00           H  
ATOM    108  HB2 CYS A  14       0.298  -4.310  -3.166  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.114  -3.303  -3.402  1.00  0.00           H  
ATOM    110  N   ARG A  15       0.023  -7.151  -2.807  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.748  -8.282  -2.185  1.00  0.00           C  
ATOM    112  C   ARG A  15       2.202  -7.868  -1.871  1.00  0.00           C  
ATOM    113  O   ARG A  15       3.127  -8.698  -1.918  1.00  0.00           O  
ATOM    114  CB  ARG A  15       0.813  -9.480  -3.144  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -0.501 -10.169  -3.449  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -0.249 -11.340  -4.385  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -1.457 -12.109  -4.684  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -1.478 -13.248  -5.392  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -0.351 -13.729  -5.914  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -2.619 -13.897  -5.582  1.00  0.00           N  
ATOM    121  H   ARG A  15       0.325  -6.861  -3.698  1.00  0.00           H  
ATOM    122  HA  ARG A  15       0.222  -8.571  -1.284  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       1.230  -9.145  -4.082  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       1.486 -10.210  -2.718  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -0.932 -10.534  -2.530  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -1.176  -9.471  -3.923  1.00  0.00           H  
ATOM    127  HD2 ARG A  15       0.150 -10.962  -5.315  1.00  0.00           H  
ATOM    128  HD3 ARG A  15       0.481 -11.994  -3.930  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -2.282 -11.727  -4.309  1.00  0.00           H  
ATOM    130 HH11 ARG A  15       0.534 -13.270  -5.802  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -0.344 -14.586  -6.440  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -3.494 -13.570  -5.213  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -2.660 -14.754  -6.102  1.00  0.00           H  
ATOM    134  N   CYS A  16       2.395  -6.600  -1.551  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.724  -6.051  -1.270  1.00  0.00           C  
ATOM    136  C   CYS A  16       4.384  -6.767  -0.081  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.716  -7.204   0.839  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.623  -4.552  -1.007  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.900  -3.619  -2.375  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.613  -6.018  -1.483  1.00  0.00           H  
ATOM    141  HA  CYS A  16       4.333  -6.212  -2.148  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       3.005  -4.385  -0.138  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.613  -4.160  -0.826  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.674  -6.933  -0.140  1.00  0.00           N  
ATOM    145  CA  GLY A  17       6.384  -7.622   0.917  1.00  0.00           C  
ATOM    146  C   GLY A  17       6.642  -9.044   0.524  1.00  0.00           C  
ATOM    147  O   GLY A  17       7.645  -9.652   0.913  1.00  0.00           O  
ATOM    148  H   GLY A  17       6.170  -6.599  -0.915  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       7.322  -7.122   1.105  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.787  -7.610   1.817  1.00  0.00           H  
ATOM    151  N   ILE A  18       5.738  -9.577  -0.251  1.00  0.00           N  
ATOM    152  CA  ILE A  18       5.870 -10.898  -0.777  1.00  0.00           C  
ATOM    153  C   ILE A  18       6.608 -10.786  -2.088  1.00  0.00           C  
ATOM    154  O   ILE A  18       7.658 -11.398  -2.287  1.00  0.00           O  
ATOM    155  CB  ILE A  18       4.486 -11.534  -1.009  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       3.667 -11.454   0.282  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       4.634 -12.982  -1.476  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       2.287 -12.049   0.177  1.00  0.00           C  
ATOM    159  H   ILE A  18       4.939  -9.051  -0.464  1.00  0.00           H  
ATOM    160  HA  ILE A  18       6.435 -11.498  -0.079  1.00  0.00           H  
ATOM    161  HB  ILE A  18       3.976 -10.974  -1.780  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       4.206 -11.948   1.075  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       3.557 -10.413   0.548  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       5.194 -13.008  -2.398  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       3.657 -13.416  -1.634  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       5.157 -13.547  -0.720  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       1.730 -11.515  -0.580  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       1.778 -11.960   1.126  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       2.365 -13.088  -0.101  1.00  0.00           H  
ATOM    170  N   SER A  19       6.070  -9.963  -2.959  1.00  0.00           N  
ATOM    171  CA  SER A  19       6.660  -9.685  -4.235  1.00  0.00           C  
ATOM    172  C   SER A  19       7.970  -8.904  -4.052  1.00  0.00           C  
ATOM    173  O   SER A  19       7.965  -7.728  -3.651  1.00  0.00           O  
ATOM    174  CB  SER A  19       5.659  -8.889  -5.071  1.00  0.00           C  
ATOM    175  OG  SER A  19       4.420  -9.597  -5.152  1.00  0.00           O  
ATOM    176  H   SER A  19       5.220  -9.523  -2.744  1.00  0.00           H  
ATOM    177  HA  SER A  19       6.862 -10.622  -4.731  1.00  0.00           H  
ATOM    178  HB2 SER A  19       5.484  -7.928  -4.609  1.00  0.00           H  
ATOM    179  HB3 SER A  19       6.047  -8.750  -6.069  1.00  0.00           H  
ATOM    180  HG  SER A  19       4.664 -10.507  -5.362  1.00  0.00           H  
ATOM    181  N   GLY A  20       9.077  -9.589  -4.256  1.00  0.00           N  
ATOM    182  CA  GLY A  20      10.379  -8.975  -4.145  1.00  0.00           C  
ATOM    183  C   GLY A  20      11.034  -9.279  -2.816  1.00  0.00           C  
ATOM    184  O   GLY A  20      12.250  -9.158  -2.678  1.00  0.00           O  
ATOM    185  H   GLY A  20       9.012 -10.544  -4.478  1.00  0.00           H  
ATOM    186  HA2 GLY A  20      11.008  -9.347  -4.940  1.00  0.00           H  
ATOM    187  HA3 GLY A  20      10.276  -7.906  -4.249  1.00  0.00           H  
ATOM    188  N   SER A  21      10.223  -9.695  -1.858  1.00  0.00           N  
ATOM    189  CA  SER A  21      10.634 -10.011  -0.496  1.00  0.00           C  
ATOM    190  C   SER A  21      11.279  -8.798   0.230  1.00  0.00           C  
ATOM    191  O   SER A  21      10.585  -8.054   0.931  1.00  0.00           O  
ATOM    192  CB  SER A  21      11.519 -11.287  -0.442  1.00  0.00           C  
ATOM    193  OG  SER A  21      11.836 -11.672   0.901  1.00  0.00           O  
ATOM    194  H   SER A  21       9.278  -9.820  -2.087  1.00  0.00           H  
ATOM    195  HA  SER A  21       9.711 -10.217   0.027  1.00  0.00           H  
ATOM    196  HB2 SER A  21      10.995 -12.102  -0.915  1.00  0.00           H  
ATOM    197  HB3 SER A  21      12.438 -11.096  -0.976  1.00  0.00           H  
ATOM    198  HG  SER A  21      11.165 -11.293   1.487  1.00  0.00           H  
ATOM    199  N   SER A  22      12.567  -8.566   0.019  1.00  0.00           N  
ATOM    200  CA  SER A  22      13.244  -7.502   0.705  1.00  0.00           C  
ATOM    201  C   SER A  22      13.054  -6.187  -0.037  1.00  0.00           C  
ATOM    202  O   SER A  22      13.785  -5.863  -0.982  1.00  0.00           O  
ATOM    203  CB  SER A  22      14.735  -7.817   0.910  1.00  0.00           C  
ATOM    204  OG  SER A  22      15.351  -6.874   1.782  1.00  0.00           O  
ATOM    205  H   SER A  22      13.054  -9.113  -0.633  1.00  0.00           H  
ATOM    206  HA  SER A  22      12.774  -7.404   1.673  1.00  0.00           H  
ATOM    207  HB2 SER A  22      14.840  -8.797   1.348  1.00  0.00           H  
ATOM    208  HB3 SER A  22      15.238  -7.789  -0.045  1.00  0.00           H  
ATOM    209  HG  SER A  22      16.279  -6.781   1.534  1.00  0.00           H  
ATOM    210  N   ASN A  23      12.017  -5.504   0.333  1.00  0.00           N  
ATOM    211  CA  ASN A  23      11.688  -4.166  -0.158  1.00  0.00           C  
ATOM    212  C   ASN A  23      10.844  -3.573   0.954  1.00  0.00           C  
ATOM    213  O   ASN A  23      10.048  -2.663   0.773  1.00  0.00           O  
ATOM    214  CB  ASN A  23      10.860  -4.270  -1.468  1.00  0.00           C  
ATOM    215  CG  ASN A  23      10.757  -2.951  -2.267  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      11.561  -2.682  -3.159  1.00  0.00           O  
ATOM    217  ND2 ASN A  23       9.780  -2.136  -1.963  1.00  0.00           N  
ATOM    218  H   ASN A  23      11.401  -5.927   0.974  1.00  0.00           H  
ATOM    219  HA  ASN A  23      12.593  -3.593  -0.301  1.00  0.00           H  
ATOM    220  HB2 ASN A  23      11.318  -5.008  -2.109  1.00  0.00           H  
ATOM    221  HB3 ASN A  23       9.862  -4.596  -1.220  1.00  0.00           H  
ATOM    222 HD21 ASN A  23       9.174  -2.406  -1.241  1.00  0.00           H  
ATOM    223 HD22 ASN A  23       9.712  -1.298  -2.464  1.00  0.00           H  
ATOM    224  N   THR A  24      11.109  -4.092   2.131  1.00  0.00           N  
ATOM    225  CA  THR A  24      10.339  -3.899   3.332  1.00  0.00           C  
ATOM    226  C   THR A  24      10.194  -2.412   3.758  1.00  0.00           C  
ATOM    227  O   THR A  24       9.151  -2.012   4.307  1.00  0.00           O  
ATOM    228  CB  THR A  24      10.995  -4.725   4.456  1.00  0.00           C  
ATOM    229  OG1 THR A  24      11.345  -6.030   3.925  1.00  0.00           O  
ATOM    230  CG2 THR A  24      10.027  -4.921   5.603  1.00  0.00           C  
ATOM    231  H   THR A  24      11.922  -4.638   2.222  1.00  0.00           H  
ATOM    232  HA  THR A  24       9.355  -4.313   3.169  1.00  0.00           H  
ATOM    233  HB  THR A  24      11.881  -4.217   4.805  1.00  0.00           H  
ATOM    234  HG1 THR A  24      12.189  -6.306   4.305  1.00  0.00           H  
ATOM    235 HG21 THR A  24       9.708  -3.958   5.975  1.00  0.00           H  
ATOM    236 HG22 THR A  24      10.513  -5.471   6.394  1.00  0.00           H  
ATOM    237 HG23 THR A  24       9.165  -5.473   5.256  1.00  0.00           H  
ATOM    238  N   LEU A  25      11.201  -1.600   3.486  1.00  0.00           N  
ATOM    239  CA  LEU A  25      11.173  -0.195   3.905  1.00  0.00           C  
ATOM    240  C   LEU A  25      10.257   0.661   3.021  1.00  0.00           C  
ATOM    241  O   LEU A  25       9.713   1.665   3.469  1.00  0.00           O  
ATOM    242  CB  LEU A  25      12.589   0.441   3.977  1.00  0.00           C  
ATOM    243  CG  LEU A  25      13.341   0.738   2.653  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      14.626   1.484   2.944  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      13.656  -0.523   1.866  1.00  0.00           C  
ATOM    246  H   LEU A  25      11.980  -1.956   3.007  1.00  0.00           H  
ATOM    247  HA  LEU A  25      10.748  -0.188   4.897  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      12.497   1.376   4.511  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      13.211  -0.214   4.571  1.00  0.00           H  
ATOM    250  HG  LEU A  25      12.723   1.382   2.046  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      14.394   2.429   3.413  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      15.157   1.660   2.021  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      15.239   0.894   3.609  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      14.192  -0.254   0.967  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      12.736  -1.022   1.598  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      14.263  -1.184   2.467  1.00  0.00           H  
ATOM    257  N   THR A  26      10.074   0.262   1.792  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.288   1.034   0.856  1.00  0.00           C  
ATOM    259  C   THR A  26       8.297   0.154   0.106  1.00  0.00           C  
ATOM    260  O   THR A  26       7.924   0.468  -1.021  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.229   1.745  -0.148  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.287   0.846  -0.546  1.00  0.00           O  
ATOM    263  CG2 THR A  26      10.817   3.021   0.446  1.00  0.00           C  
ATOM    264  H   THR A  26      10.487  -0.568   1.468  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.753   1.794   1.407  1.00  0.00           H  
ATOM    266  HB  THR A  26       9.650   1.993  -1.026  1.00  0.00           H  
ATOM    267  HG1 THR A  26      11.288   0.789  -1.510  1.00  0.00           H  
ATOM    268 HG21 THR A  26      11.499   3.465  -0.263  1.00  0.00           H  
ATOM    269 HG22 THR A  26      11.350   2.784   1.355  1.00  0.00           H  
ATOM    270 HG23 THR A  26      10.022   3.719   0.666  1.00  0.00           H  
ATOM    271  N   THR A  27       7.822  -0.904   0.770  1.00  0.00           N  
ATOM    272  CA  THR A  27       6.929  -1.909   0.177  1.00  0.00           C  
ATOM    273  C   THR A  27       5.736  -1.293  -0.522  1.00  0.00           C  
ATOM    274  O   THR A  27       5.582  -1.389  -1.736  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.393  -2.808   1.297  1.00  0.00           C  
ATOM    276  OG1 THR A  27       6.460  -2.088   2.553  1.00  0.00           O  
ATOM    277  CG2 THR A  27       7.121  -4.127   1.383  1.00  0.00           C  
ATOM    278  H   THR A  27       8.055  -1.040   1.714  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.484  -2.534  -0.504  1.00  0.00           H  
ATOM    280  HB  THR A  27       5.347  -2.977   1.085  1.00  0.00           H  
ATOM    281  HG1 THR A  27       6.657  -2.728   3.256  1.00  0.00           H  
ATOM    282 HG21 THR A  27       6.889  -4.692   0.491  1.00  0.00           H  
ATOM    283 HG22 THR A  27       6.749  -4.673   2.238  1.00  0.00           H  
ATOM    284 HG23 THR A  27       8.186  -3.971   1.460  1.00  0.00           H  
ATOM    285  N   CYS A  28       4.911  -0.683   0.254  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.737  -0.056  -0.229  1.00  0.00           C  
ATOM    287  C   CYS A  28       3.937   1.384  -0.627  1.00  0.00           C  
ATOM    288  O   CYS A  28       3.061   1.969  -1.181  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.595  -0.240   0.745  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.089  -1.960   0.877  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.113  -0.646   1.211  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.475  -0.593  -1.128  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       2.911   0.076   1.729  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.739   0.338   0.433  1.00  0.00           H  
ATOM    295  N   ARG A  29       5.104   1.934  -0.381  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.307   3.369  -0.575  1.00  0.00           C  
ATOM    297  C   ARG A  29       6.007   3.672  -1.911  1.00  0.00           C  
ATOM    298  O   ARG A  29       6.707   4.678  -2.041  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.140   3.942   0.579  1.00  0.00           C  
ATOM    300  CG  ARG A  29       5.824   5.407   0.876  1.00  0.00           C  
ATOM    301  CD  ARG A  29       6.855   6.045   1.784  1.00  0.00           C  
ATOM    302  NE  ARG A  29       8.097   6.317   1.054  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       9.257   6.697   1.595  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       9.376   6.850   2.906  1.00  0.00           N  
ATOM    305  NH2 ARG A  29      10.294   6.943   0.808  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.841   1.364  -0.083  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.345   3.861  -0.580  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       5.949   3.363   1.471  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.186   3.865   0.325  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       5.801   5.952  -0.056  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       4.854   5.467   1.345  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       6.451   6.973   2.162  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       7.064   5.372   2.603  1.00  0.00           H  
ATOM    314  HE  ARG A  29       8.026   6.235   0.073  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       8.610   6.696   3.536  1.00  0.00           H  
ATOM    316 HH12 ARG A  29      10.243   7.136   3.327  1.00  0.00           H  
ATOM    317 HH21 ARG A  29      10.229   6.858  -0.190  1.00  0.00           H  
ATOM    318 HH22 ARG A  29      11.188   7.216   1.178  1.00  0.00           H  
ATOM    319  N   ASN A  30       5.804   2.842  -2.902  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.418   3.079  -4.209  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.372   2.896  -5.310  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.255   2.442  -5.031  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.658   2.178  -4.443  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.325   0.720  -4.684  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       7.146   0.299  -5.813  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.260  -0.058  -3.648  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.194   2.082  -2.787  1.00  0.00           H  
ATOM    328  HA  ASN A  30       6.721   4.116  -4.217  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.203   2.541  -5.301  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.295   2.241  -3.574  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.433   0.317  -2.754  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       7.005  -0.996  -3.774  1.00  0.00           H  
ATOM    333  N   SER A  31       5.740   3.192  -6.554  1.00  0.00           N  
ATOM    334  CA  SER A  31       4.800   3.196  -7.683  1.00  0.00           C  
ATOM    335  C   SER A  31       4.308   1.803  -8.118  1.00  0.00           C  
ATOM    336  O   SER A  31       3.477   1.693  -9.026  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.398   3.945  -8.881  1.00  0.00           C  
ATOM    338  OG  SER A  31       5.622   5.319  -8.569  1.00  0.00           O  
ATOM    339  H   SER A  31       6.683   3.398  -6.741  1.00  0.00           H  
ATOM    340  HA  SER A  31       3.939   3.755  -7.352  1.00  0.00           H  
ATOM    341  HB2 SER A  31       6.332   3.489  -9.169  1.00  0.00           H  
ATOM    342  HB3 SER A  31       4.711   3.889  -9.713  1.00  0.00           H  
ATOM    343  HG  SER A  31       6.253   5.374  -7.840  1.00  0.00           H  
ATOM    344  N   ARG A  32       4.804   0.755  -7.495  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.352  -0.582  -7.829  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.180  -0.976  -6.955  1.00  0.00           C  
ATOM    347  O   ARG A  32       2.500  -1.969  -7.217  1.00  0.00           O  
ATOM    348  CB  ARG A  32       5.484  -1.607  -7.713  1.00  0.00           C  
ATOM    349  CG  ARG A  32       6.664  -1.321  -8.625  1.00  0.00           C  
ATOM    350  CD  ARG A  32       6.235  -1.291 -10.074  1.00  0.00           C  
ATOM    351  NE  ARG A  32       7.339  -1.000 -10.982  1.00  0.00           N  
ATOM    352  CZ  ARG A  32       7.243  -1.052 -12.315  1.00  0.00           C  
ATOM    353  NH1 ARG A  32       6.063  -1.318 -12.890  1.00  0.00           N  
ATOM    354  NH2 ARG A  32       8.313  -0.819 -13.069  1.00  0.00           N  
ATOM    355  H   ARG A  32       5.493   0.876  -6.806  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.000  -0.560  -8.849  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       5.836  -1.617  -6.692  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       5.092  -2.583  -7.960  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       7.083  -0.361  -8.359  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.411  -2.090  -8.492  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       5.819  -2.253 -10.332  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       5.478  -0.530 -10.199  1.00  0.00           H  
ATOM    363  HE  ARG A  32       8.184  -0.763 -10.537  1.00  0.00           H  
ATOM    364 HH11 ARG A  32       5.230  -1.480 -12.352  1.00  0.00           H  
ATOM    365 HH12 ARG A  32       5.946  -1.370 -13.886  1.00  0.00           H  
ATOM    366 HH21 ARG A  32       9.211  -0.602 -12.679  1.00  0.00           H  
ATOM    367 HH22 ARG A  32       8.278  -0.846 -14.072  1.00  0.00           H  
ATOM    368  N   CYS A  33       2.916  -0.176  -5.947  1.00  0.00           N  
ATOM    369  CA  CYS A  33       1.846  -0.451  -5.040  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.580   0.281  -5.484  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.546   1.523  -5.505  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.229  -0.048  -3.618  1.00  0.00           C  
ATOM    373  SG  CYS A  33       0.967  -0.401  -2.367  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.437   0.647  -5.827  1.00  0.00           H  
ATOM    375  HA  CYS A  33       1.678  -1.518  -5.069  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.128  -0.575  -3.336  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.425   1.013  -3.597  1.00  0.00           H  
ATOM    378  N   PRO A  34      -0.493  -0.480  -5.822  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.788   0.080  -6.286  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.521   0.866  -5.195  1.00  0.00           C  
ATOM    381  O   PRO A  34      -3.588   1.440  -5.420  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -2.598  -1.171  -6.655  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.987  -2.257  -5.855  1.00  0.00           C  
ATOM    384  CD  PRO A  34      -0.523  -1.959  -5.828  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -1.658   0.703  -7.157  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.629  -1.026  -6.370  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -2.523  -1.369  -7.713  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -2.383  -2.224  -4.851  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -2.171  -3.220  -6.308  1.00  0.00           H  
ATOM    390  HD2 PRO A  34      -0.086  -2.367  -4.930  1.00  0.00           H  
ATOM    391  HD3 PRO A  34      -0.031  -2.354  -6.706  1.00  0.00           H  
ATOM    392  N   CYS A  35      -1.965   0.862  -4.015  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.541   1.593  -2.942  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.001   3.000  -2.913  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.693   3.938  -3.247  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.297   0.915  -1.608  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.028  -0.706  -1.479  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.143   0.343  -3.908  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.599   1.594  -3.143  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.233   0.808  -1.459  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -2.708   1.528  -0.819  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.736   3.113  -2.595  1.00  0.00           N  
ATOM    403  CA  TYR A  36      -0.061   4.391  -2.392  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.174   5.342  -3.564  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.598   6.485  -3.390  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.397   4.142  -2.067  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.275   5.364  -2.047  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.227   6.263  -0.999  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       3.152   5.617  -3.093  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.030   7.380  -0.990  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.954   6.726  -3.093  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       3.891   7.606  -2.039  1.00  0.00           C  
ATOM    413  OH  TYR A  36       4.694   8.720  -2.032  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.211   2.293  -2.499  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.504   4.865  -1.529  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.463   3.684  -1.091  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.799   3.454  -2.797  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       1.547   6.074  -0.181  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       3.196   4.921  -3.917  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       2.981   8.070  -0.162  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.626   6.896  -3.920  1.00  0.00           H  
ATOM    422  HH  TYR A  36       4.591   9.131  -2.900  1.00  0.00           H  
ATOM    423  N   LYS A  37       0.161   4.869  -4.748  1.00  0.00           N  
ATOM    424  CA  LYS A  37       0.211   5.739  -5.907  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.195   6.176  -6.328  1.00  0.00           C  
ATOM    426  O   LYS A  37      -1.376   7.206  -6.973  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.943   5.055  -7.054  1.00  0.00           C  
ATOM    428  CG  LYS A  37       1.366   6.007  -8.153  1.00  0.00           C  
ATOM    429  CD  LYS A  37       2.071   5.284  -9.272  1.00  0.00           C  
ATOM    430  CE  LYS A  37       2.654   6.254 -10.280  1.00  0.00           C  
ATOM    431  NZ  LYS A  37       3.751   7.074  -9.717  1.00  0.00           N  
ATOM    432  H   LYS A  37       0.387   3.919  -4.846  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.764   6.623  -5.617  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       1.822   4.565  -6.663  1.00  0.00           H  
ATOM    435  HB3 LYS A  37       0.290   4.309  -7.483  1.00  0.00           H  
ATOM    436  HG2 LYS A  37       0.488   6.498  -8.548  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       2.029   6.748  -7.732  1.00  0.00           H  
ATOM    438  HD2 LYS A  37       2.872   4.690  -8.860  1.00  0.00           H  
ATOM    439  HD3 LYS A  37       1.365   4.640  -9.774  1.00  0.00           H  
ATOM    440  HE2 LYS A  37       3.034   5.707 -11.130  1.00  0.00           H  
ATOM    441  HE3 LYS A  37       1.860   6.914 -10.595  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37       4.521   6.465  -9.364  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37       3.431   7.680  -8.933  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37       4.147   7.688 -10.458  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.181   5.408  -5.936  1.00  0.00           N  
ATOM    446  CA  SER A  38      -3.552   5.721  -6.239  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.233   6.354  -5.009  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.441   6.584  -5.003  1.00  0.00           O  
ATOM    449  CB  SER A  38      -4.266   4.453  -6.675  1.00  0.00           C  
ATOM    450  OG  SER A  38      -3.545   3.828  -7.737  1.00  0.00           O  
ATOM    451  H   SER A  38      -1.997   4.598  -5.418  1.00  0.00           H  
ATOM    452  HA  SER A  38      -3.560   6.433  -7.052  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.327   3.771  -5.840  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -5.258   4.699  -7.023  1.00  0.00           H  
ATOM    455  HG  SER A  38      -2.862   4.441  -8.042  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.421   6.628  -3.973  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -3.865   7.269  -2.734  1.00  0.00           C  
ATOM    458  C   TYR A  39      -4.888   6.440  -1.943  1.00  0.00           C  
ATOM    459  O   TYR A  39      -5.726   6.971  -1.221  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -4.314   8.718  -2.991  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -3.135   9.650  -3.224  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -2.477   9.706  -4.450  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -2.661  10.446  -2.197  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -1.385  10.538  -4.635  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -1.576  11.269  -2.371  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -0.941  11.317  -3.583  1.00  0.00           C  
ATOM    467  OH  TYR A  39       0.157  12.130  -3.737  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.471   6.395  -4.055  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -2.981   7.304  -2.114  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -4.944   8.743  -3.869  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -4.871   9.080  -2.139  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -2.833   9.095  -5.266  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -3.160  10.416  -1.241  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -0.887  10.572  -5.591  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -1.229  11.880  -1.550  1.00  0.00           H  
ATOM    476  HH  TYR A  39       0.666  12.078  -2.919  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.726   5.151  -2.007  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.574   4.198  -1.306  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.834   3.671  -0.089  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.617   3.869   0.049  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -5.909   3.024  -2.220  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -6.699   3.407  -3.442  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -7.564   4.275  -3.393  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -6.381   2.801  -4.553  1.00  0.00           N  
ATOM    485  H   ASN A  40      -3.979   4.806  -2.548  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.487   4.689  -1.004  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -4.983   2.587  -2.549  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.468   2.291  -1.657  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -5.659   2.137  -4.559  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -6.877   3.045  -5.364  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.536   2.993   0.765  1.00  0.00           N  
ATOM    492  CA  SER A  41      -4.981   2.447   1.963  1.00  0.00           C  
ATOM    493  C   SER A  41      -4.883   0.933   1.847  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.441   0.339   0.919  1.00  0.00           O  
ATOM    495  CB  SER A  41      -5.878   2.847   3.119  1.00  0.00           C  
ATOM    496  OG  SER A  41      -7.237   2.545   2.817  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.484   2.798   0.625  1.00  0.00           H  
ATOM    498  HA  SER A  41      -3.996   2.854   2.127  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -5.585   2.307   4.006  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -5.789   3.910   3.292  1.00  0.00           H  
ATOM    501  HG  SER A  41      -7.669   2.357   3.661  1.00  0.00           H  
ATOM    502  N   CYS A  42      -4.192   0.304   2.774  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -4.063  -1.124   2.755  1.00  0.00           C  
ATOM    504  C   CYS A  42      -5.122  -1.764   3.607  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.877  -2.187   4.740  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.662  -1.610   3.126  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.410  -1.261   1.879  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.802   0.807   3.516  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.270  -1.420   1.736  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -2.355  -1.118   4.037  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.684  -2.677   3.287  1.00  0.00           H  
ATOM    512  N   ALA A  43      -6.305  -1.714   3.102  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -7.449  -2.320   3.727  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.887  -3.516   2.911  1.00  0.00           C  
ATOM    515  O   ALA A  43      -8.440  -3.357   1.826  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -8.583  -1.316   3.843  1.00  0.00           C  
ATOM    517  H   ALA A  43      -6.397  -1.221   2.257  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -7.168  -2.646   4.718  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -8.870  -0.988   2.855  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -8.252  -0.467   4.423  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -9.429  -1.775   4.332  1.00  0.00           H  
ATOM    522  N   GLY A  44      -7.581  -4.702   3.397  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.960  -5.899   2.676  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.829  -6.400   1.811  1.00  0.00           C  
ATOM    525  O   GLY A  44      -7.024  -7.226   0.917  1.00  0.00           O  
ATOM    526  H   GLY A  44      -7.087  -4.769   4.243  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -8.232  -6.666   3.385  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.810  -5.676   2.048  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.655  -5.884   2.065  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.482  -6.235   1.309  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.868  -7.524   1.787  1.00  0.00           C  
ATOM    532  O   CYS A  45      -4.215  -8.043   2.854  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.462  -5.120   1.339  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -4.024  -3.613   0.561  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.590  -5.263   2.818  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -4.792  -6.381   0.287  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -3.226  -4.887   2.366  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.567  -5.442   0.829  1.00  0.00           H  
ATOM    539  N   HIS A  46      -2.950  -8.028   0.998  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.279  -9.277   1.270  1.00  0.00           C  
ATOM    541  C   HIS A  46      -0.789  -8.977   1.390  1.00  0.00           C  
ATOM    542  O   HIS A  46       0.055  -9.813   1.112  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.539 -10.239   0.096  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -2.308 -11.704   0.399  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -3.292 -12.545   0.871  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -1.205 -12.470   0.278  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -2.801 -13.751   1.025  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -1.539 -13.731   0.673  1.00  0.00           N  
ATOM    549  H   HIS A  46      -2.674  -7.538   0.191  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.662  -9.701   2.187  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -3.543 -10.108  -0.270  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -1.863  -9.963  -0.700  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -4.226 -12.308   1.066  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -0.236 -12.142  -0.069  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -3.340 -14.615   1.384  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -0.965 -14.521   0.563  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.484  -7.781   1.818  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.884  -7.358   1.938  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.430  -7.618   3.324  1.00  0.00           C  
ATOM    560  O   CYS A  47       0.680  -7.635   4.321  1.00  0.00           O  
ATOM    561  CB  CYS A  47       1.076  -5.897   1.510  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.106  -4.740   2.175  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.206  -7.183   2.106  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.445  -7.983   1.260  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       2.046  -5.587   1.873  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       1.088  -5.813   0.434  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.718  -7.835   3.377  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.430  -8.152   4.590  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.510  -7.096   4.804  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.336  -6.866   3.915  1.00  0.00           O  
ATOM    571  CB  VAL A  48       4.102  -9.562   4.482  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       4.878  -9.915   5.742  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       3.068 -10.645   4.179  1.00  0.00           C  
ATOM    574  H   VAL A  48       3.247  -7.759   2.550  1.00  0.00           H  
ATOM    575  HA  VAL A  48       2.739  -8.151   5.419  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.804  -9.528   3.661  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       5.338 -10.885   5.618  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       4.205  -9.946   6.585  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       5.643  -9.173   5.916  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       2.337 -10.683   4.975  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       3.563 -11.600   4.100  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       2.569 -10.421   3.247  1.00  0.00           H  
ATOM    583  N   GLY A  49       4.472  -6.436   5.953  1.00  0.00           N  
ATOM    584  CA  GLY A  49       5.458  -5.431   6.279  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.342  -4.210   5.397  1.00  0.00           C  
ATOM    586  O   GLY A  49       6.361  -3.632   4.963  1.00  0.00           O  
ATOM    587  H   GLY A  49       3.765  -6.632   6.603  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       5.336  -5.143   7.312  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.441  -5.859   6.149  1.00  0.00           H  
ATOM    590  N   CYS A  50       4.126  -3.782   5.149  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.914  -2.714   4.228  1.00  0.00           C  
ATOM    592  C   CYS A  50       4.065  -1.382   4.904  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.658  -1.201   6.055  1.00  0.00           O  
ATOM    594  CB  CYS A  50       2.541  -2.793   3.561  1.00  0.00           C  
ATOM    595  SG  CYS A  50       1.143  -2.172   4.534  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.366  -4.178   5.629  1.00  0.00           H  
ATOM    597  HA  CYS A  50       4.667  -2.797   3.458  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       2.586  -2.191   2.670  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       2.336  -3.818   3.291  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.698  -0.479   4.234  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.738   0.866   4.703  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.826   1.667   3.809  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.210   2.043   2.703  1.00  0.00           O  
ATOM    604  CB  LYS A  51       6.163   1.438   4.614  1.00  0.00           C  
ATOM    605  CG  LYS A  51       7.237   0.610   5.304  1.00  0.00           C  
ATOM    606  CD  LYS A  51       6.970   0.434   6.785  1.00  0.00           C  
ATOM    607  CE  LYS A  51       8.092  -0.337   7.458  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       8.267  -1.703   6.903  1.00  0.00           N  
ATOM    609  H   LYS A  51       5.170  -0.732   3.415  1.00  0.00           H  
ATOM    610  HA  LYS A  51       4.390   0.900   5.724  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.427   1.515   3.569  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       6.168   2.430   5.042  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       7.269  -0.366   4.842  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       8.189   1.103   5.169  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       6.881   1.405   7.250  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       6.047  -0.114   6.912  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       9.010   0.211   7.314  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       7.883  -0.404   8.515  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       7.410  -2.274   7.047  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       9.049  -2.176   7.400  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       8.509  -1.690   5.889  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.602   1.825   4.221  1.00  0.00           N  
ATOM    623  CA  ASN A  52       1.682   2.638   3.492  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.407   3.856   4.323  1.00  0.00           C  
ATOM    625  O   ASN A  52       0.950   3.722   5.465  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.356   1.905   3.201  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.556   2.668   2.218  1.00  0.00           C  
ATOM    628  OD1 ASN A  52      -0.499   3.881   2.082  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.413   1.969   1.548  1.00  0.00           N  
ATOM    630  H   ASN A  52       2.286   1.410   5.049  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.149   2.924   2.561  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.575   0.938   2.770  1.00  0.00           H  
ATOM    633  HB3 ASN A  52      -0.181   1.760   4.125  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.446   1.001   1.687  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.994   2.465   0.933  1.00  0.00           H  
ATOM    636  N   PRO A  53       1.700   5.050   3.804  1.00  0.00           N  
ATOM    637  CA  PRO A  53       1.400   6.300   4.495  1.00  0.00           C  
ATOM    638  C   PRO A  53      -0.096   6.460   4.761  1.00  0.00           C  
ATOM    639  O   PRO A  53      -0.498   7.185   5.660  1.00  0.00           O  
ATOM    640  CB  PRO A  53       1.876   7.381   3.521  1.00  0.00           C  
ATOM    641  CG  PRO A  53       2.875   6.699   2.668  1.00  0.00           C  
ATOM    642  CD  PRO A  53       2.403   5.284   2.538  1.00  0.00           C  
ATOM    643  HA  PRO A  53       1.941   6.381   5.426  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       1.035   7.736   2.944  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       2.316   8.199   4.071  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       2.917   7.174   1.700  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       3.845   6.728   3.142  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       1.731   5.179   1.699  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       3.249   4.619   2.439  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.914   5.777   3.987  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -2.342   5.855   4.155  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.832   4.867   5.170  1.00  0.00           C  
ATOM    653  O   HIS A  54      -3.265   3.761   4.825  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -3.130   5.647   2.860  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -2.984   6.708   1.836  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -3.923   7.687   1.639  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -2.018   6.927   0.928  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -3.548   8.456   0.662  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -2.388   8.022   0.204  1.00  0.00           N  
ATOM    660  H   HIS A  54      -0.536   5.171   3.310  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -2.557   6.848   4.523  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -2.792   4.722   2.420  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -4.178   5.553   3.106  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -4.753   7.829   2.149  1.00  0.00           H  
ATOM    665  HD2 HIS A  54      -1.116   6.347   0.797  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -4.099   9.307   0.289  1.00  0.00           H  
ATOM    667  HE2 HIS A  54      -1.703   8.672  -0.074  1.00  0.00           H  
ATOM    668  N   LYS A  55      -2.696   5.216   6.399  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -3.340   4.495   7.437  1.00  0.00           C  
ATOM    670  C   LYS A  55      -4.392   5.424   7.962  1.00  0.00           C  
ATOM    671  O   LYS A  55      -4.222   6.113   8.977  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -2.395   4.013   8.537  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -3.105   3.156   9.568  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -2.174   2.661  10.644  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -2.933   1.823  11.667  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -3.963   2.622  12.371  1.00  0.00           N  
ATOM    677  H   LYS A  55      -2.144   5.997   6.616  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -3.842   3.660   6.968  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -1.602   3.431   8.089  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -1.970   4.867   9.040  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -3.884   3.746  10.029  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -3.552   2.309   9.070  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -1.394   2.065  10.196  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -1.739   3.514  11.142  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -3.419   1.007  11.154  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -2.235   1.425  12.390  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -4.487   2.046  13.061  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55      -4.659   3.016  11.705  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55      -3.527   3.405  12.898  1.00  0.00           H  
ATOM    690  N   GLU A  56      -5.412   5.532   7.173  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -6.486   6.451   7.378  1.00  0.00           C  
ATOM    692  C   GLU A  56      -7.368   6.083   8.560  1.00  0.00           C  
ATOM    693  O   GLU A  56      -8.276   5.254   8.472  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -7.252   6.681   6.060  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -7.642   5.409   5.307  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -8.123   5.692   3.908  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -7.284   5.906   3.005  1.00  0.00           O  
ATOM    698  OE2 GLU A  56      -9.333   5.699   3.665  1.00  0.00           O  
ATOM    699  H   GLU A  56      -5.437   4.937   6.395  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -6.009   7.385   7.638  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -8.158   7.227   6.280  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -6.638   7.282   5.405  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -6.795   4.745   5.232  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -8.439   4.918   5.848  1.00  0.00           H  
ATOM    705  N   ASP A  57      -7.032   6.653   9.681  1.00  0.00           N  
ATOM    706  CA  ASP A  57      -7.786   6.490  10.893  1.00  0.00           C  
ATOM    707  C   ASP A  57      -8.611   7.742  11.093  1.00  0.00           C  
ATOM    708  O   ASP A  57      -8.323   8.782  10.467  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -6.839   6.235  12.091  1.00  0.00           C  
ATOM    710  CG  ASP A  57      -7.562   6.029  13.417  1.00  0.00           C  
ATOM    711  OD1 ASP A  57      -8.686   5.482  13.422  1.00  0.00           O  
ATOM    712  OD2 ASP A  57      -7.021   6.425  14.472  1.00  0.00           O  
ATOM    713  H   ASP A  57      -6.234   7.223   9.701  1.00  0.00           H  
ATOM    714  HA  ASP A  57      -8.450   5.647  10.767  1.00  0.00           H  
ATOM    715  HB2 ASP A  57      -6.253   5.350  11.893  1.00  0.00           H  
ATOM    716  HB3 ASP A  57      -6.173   7.079  12.194  1.00  0.00           H  
ATOM    717  N   TYR A  58      -9.617   7.663  11.915  1.00  0.00           N  
ATOM    718  CA  TYR A  58     -10.483   8.771  12.157  1.00  0.00           C  
ATOM    719  C   TYR A  58      -9.817   9.737  13.118  1.00  0.00           C  
ATOM    720  O   TYR A  58      -9.943   9.619  14.334  1.00  0.00           O  
ATOM    721  CB  TYR A  58     -11.832   8.298  12.708  1.00  0.00           C  
ATOM    722  CG  TYR A  58     -12.579   7.347  11.796  1.00  0.00           C  
ATOM    723  CD1 TYR A  58     -13.415   7.825  10.795  1.00  0.00           C  
ATOM    724  CD2 TYR A  58     -12.452   5.970  11.941  1.00  0.00           C  
ATOM    725  CE1 TYR A  58     -14.102   6.958   9.967  1.00  0.00           C  
ATOM    726  CE2 TYR A  58     -13.133   5.102  11.118  1.00  0.00           C  
ATOM    727  CZ  TYR A  58     -13.956   5.599  10.133  1.00  0.00           C  
ATOM    728  OH  TYR A  58     -14.642   4.728   9.310  1.00  0.00           O  
ATOM    729  H   TYR A  58      -9.758   6.829  12.414  1.00  0.00           H  
ATOM    730  HA  TYR A  58     -10.645   9.275  11.216  1.00  0.00           H  
ATOM    731  HB2 TYR A  58     -11.668   7.794  13.648  1.00  0.00           H  
ATOM    732  HB3 TYR A  58     -12.454   9.161  12.880  1.00  0.00           H  
ATOM    733  HD1 TYR A  58     -13.526   8.891  10.668  1.00  0.00           H  
ATOM    734  HD2 TYR A  58     -11.807   5.579  12.714  1.00  0.00           H  
ATOM    735  HE1 TYR A  58     -14.747   7.345   9.193  1.00  0.00           H  
ATOM    736  HE2 TYR A  58     -13.019   4.035  11.247  1.00  0.00           H  
ATOM    737  HH  TYR A  58     -14.470   4.995   8.397  1.00  0.00           H  
ATOM    738  N   VAL A  59      -9.036  10.614  12.564  1.00  0.00           N  
ATOM    739  CA  VAL A  59      -8.340  11.614  13.307  1.00  0.00           C  
ATOM    740  C   VAL A  59      -8.785  12.977  12.847  1.00  0.00           C  
ATOM    741  O   VAL A  59      -8.628  13.301  11.652  1.00  0.00           O  
ATOM    742  CB  VAL A  59      -6.780  11.453  13.270  1.00  0.00           C  
ATOM    743  CG1 VAL A  59      -6.371  10.200  14.019  1.00  0.00           C  
ATOM    744  CG2 VAL A  59      -6.243  11.388  11.841  1.00  0.00           C  
ATOM    745  OXT VAL A  59      -9.370  13.718  13.657  1.00  0.00           O  
ATOM    746  H   VAL A  59      -8.920  10.593  11.590  1.00  0.00           H  
ATOM    747  HA  VAL A  59      -8.677  11.503  14.328  1.00  0.00           H  
ATOM    748  HB  VAL A  59      -6.340  12.304  13.770  1.00  0.00           H  
ATOM    749 HG11 VAL A  59      -5.297  10.104  13.996  1.00  0.00           H  
ATOM    750 HG12 VAL A  59      -6.819   9.339  13.545  1.00  0.00           H  
ATOM    751 HG13 VAL A  59      -6.704  10.264  15.043  1.00  0.00           H  
ATOM    752 HG21 VAL A  59      -5.171  11.254  11.860  1.00  0.00           H  
ATOM    753 HG22 VAL A  59      -6.485  12.308  11.329  1.00  0.00           H  
ATOM    754 HG23 VAL A  59      -6.699  10.556  11.323  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.333  -2.376  -1.244  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.257  -2.284  -0.024  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.434  -2.529   2.370  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   8     -19.480   0.226  -0.282  1.00  0.00           N  
ATOM      2  CA  SER A   8     -18.062   0.472  -0.272  1.00  0.00           C  
ATOM      3  C   SER A   8     -17.478   0.050  -1.613  1.00  0.00           C  
ATOM      4  O   SER A   8     -17.626  -1.112  -2.019  1.00  0.00           O  
ATOM      5  CB  SER A   8     -17.450  -0.327   0.861  1.00  0.00           C  
ATOM      6  OG  SER A   8     -18.144  -0.062   2.073  1.00  0.00           O  
ATOM      7  H1  SER A   8     -19.649  -0.784  -0.447  1.00  0.00           H  
ATOM      8  H2  SER A   8     -19.921   0.756  -1.060  1.00  0.00           H  
ATOM      9  H3  SER A   8     -19.881   0.499   0.636  1.00  0.00           H  
ATOM     10  HA  SER A   8     -17.891   1.525  -0.107  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -17.519  -1.382   0.638  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -16.415  -0.047   0.984  1.00  0.00           H  
ATOM     13  HG  SER A   8     -17.496  -0.083   2.788  1.00  0.00           H  
ATOM     14  N   PRO A   9     -16.829   0.972  -2.333  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -16.279   0.684  -3.647  1.00  0.00           C  
ATOM     16  C   PRO A   9     -15.051  -0.231  -3.578  1.00  0.00           C  
ATOM     17  O   PRO A   9     -14.154  -0.024  -2.740  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -15.874   2.063  -4.172  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -15.600   2.862  -2.954  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -16.566   2.369  -1.919  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -17.023   0.255  -4.301  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -14.997   1.969  -4.795  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -16.688   2.485  -4.742  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -14.582   2.698  -2.632  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -15.764   3.909  -3.159  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -16.111   2.400  -0.940  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -17.474   2.953  -1.934  1.00  0.00           H  
ATOM     28  N   PRO A  10     -15.013  -1.285  -4.410  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -13.837  -2.135  -4.521  1.00  0.00           C  
ATOM     30  C   PRO A  10     -12.667  -1.283  -5.003  1.00  0.00           C  
ATOM     31  O   PRO A  10     -12.766  -0.588  -6.021  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -14.236  -3.168  -5.585  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -15.722  -3.157  -5.574  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -16.107  -1.741  -5.283  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -13.589  -2.612  -3.583  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -13.845  -2.864  -6.545  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -13.846  -4.140  -5.322  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -16.105  -3.468  -6.535  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -16.086  -3.809  -4.794  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -16.154  -1.161  -6.195  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -17.051  -1.713  -4.761  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.586  -1.324  -4.282  1.00  0.00           N  
ATOM     43  CA  LYS A  11     -10.460  -0.461  -4.540  1.00  0.00           C  
ATOM     44  C   LYS A  11      -9.185  -1.283  -4.542  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.206  -2.406  -4.030  1.00  0.00           O  
ATOM     46  CB  LYS A  11     -10.444   0.664  -3.477  1.00  0.00           C  
ATOM     47  CG  LYS A  11     -10.372   0.191  -2.031  1.00  0.00           C  
ATOM     48  CD  LYS A  11     -10.735   1.325  -1.088  1.00  0.00           C  
ATOM     49  CE  LYS A  11     -10.651   0.916   0.369  1.00  0.00           C  
ATOM     50  NZ  LYS A  11      -9.254   0.762   0.839  1.00  0.00           N  
ATOM     51  H   LYS A  11     -11.518  -1.974  -3.552  1.00  0.00           H  
ATOM     52  HA  LYS A  11     -10.596  -0.020  -5.515  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -9.595   1.307  -3.651  1.00  0.00           H  
ATOM     54  HB3 LYS A  11     -11.347   1.247  -3.591  1.00  0.00           H  
ATOM     55  HG2 LYS A  11     -11.070  -0.622  -1.893  1.00  0.00           H  
ATOM     56  HG3 LYS A  11      -9.369  -0.146  -1.815  1.00  0.00           H  
ATOM     57  HD2 LYS A  11     -10.053   2.146  -1.254  1.00  0.00           H  
ATOM     58  HD3 LYS A  11     -11.743   1.649  -1.306  1.00  0.00           H  
ATOM     59  HE2 LYS A  11     -11.134   1.674   0.966  1.00  0.00           H  
ATOM     60  HE3 LYS A  11     -11.173  -0.021   0.497  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11      -8.696   0.109   0.261  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11      -9.250   0.454   1.832  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11      -8.792   1.702   0.833  1.00  0.00           H  
ATOM     64  N   PRO A  12      -8.088  -0.776  -5.160  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -6.817  -1.494  -5.255  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.317  -2.087  -3.948  1.00  0.00           C  
ATOM     67  O   PRO A  12      -6.294  -1.439  -2.892  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -5.812  -0.463  -5.760  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -6.560   0.825  -5.907  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -8.026   0.497  -5.893  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -6.889  -2.286  -5.985  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -5.014  -0.383  -5.036  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -5.413  -0.818  -6.697  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -6.324   1.481  -5.082  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -6.290   1.300  -6.839  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -8.580   1.273  -5.387  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -8.392   0.376  -6.901  1.00  0.00           H  
ATOM     78  N   LYS A  13      -5.923  -3.320  -4.056  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.391  -4.118  -2.980  1.00  0.00           C  
ATOM     80  C   LYS A  13      -4.164  -4.820  -3.511  1.00  0.00           C  
ATOM     81  O   LYS A  13      -4.056  -5.034  -4.726  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.433  -5.122  -2.466  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -7.655  -4.453  -1.855  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -8.708  -5.450  -1.431  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -9.898  -4.734  -0.816  1.00  0.00           C  
ATOM     86  NZ  LYS A  13     -10.951  -5.665  -0.407  1.00  0.00           N  
ATOM     87  H   LYS A  13      -5.973  -3.725  -4.948  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -5.094  -3.449  -2.185  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -6.757  -5.744  -3.288  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -5.972  -5.740  -1.709  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.344  -3.889  -0.988  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -8.080  -3.775  -2.582  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -9.036  -6.013  -2.292  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -8.286  -6.120  -0.696  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -9.563  -4.189   0.053  1.00  0.00           H  
ATOM     96  HE3 LYS A  13     -10.298  -4.041  -1.542  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13     -10.619  -6.347   0.302  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13     -11.329  -6.203  -1.214  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13     -11.764  -5.157  -0.004  1.00  0.00           H  
ATOM    100  N   CYS A  14      -3.235  -5.142  -2.651  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.973  -5.679  -3.094  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.521  -6.841  -2.219  1.00  0.00           C  
ATOM    103  O   CYS A  14      -2.099  -7.096  -1.148  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.930  -4.572  -3.055  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.681  -3.896  -1.410  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.402  -5.059  -1.690  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -2.076  -6.009  -4.116  1.00  0.00           H  
ATOM    108  HB2 CYS A  14       0.020  -4.929  -3.421  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.259  -3.764  -3.690  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.479  -7.512  -2.669  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.109  -8.658  -1.983  1.00  0.00           C  
ATOM    112  C   ARG A  15       1.610  -8.428  -1.817  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.397  -9.380  -1.730  1.00  0.00           O  
ATOM    114  CB  ARG A  15      -0.137  -9.927  -2.806  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -1.600 -10.278  -2.959  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -1.797 -11.416  -3.932  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -3.214 -11.756  -4.094  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -3.687 -12.708  -4.904  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -2.860 -13.375  -5.706  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -4.987 -12.973  -4.935  1.00  0.00           N  
ATOM    121  H   ARG A  15      -0.081  -7.237  -3.523  1.00  0.00           H  
ATOM    122  HA  ARG A  15      -0.354  -8.762  -1.013  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       0.283  -9.790  -3.791  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       0.364 -10.754  -2.326  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -1.991 -10.570  -1.996  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -2.125  -9.406  -3.315  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -1.398 -11.123  -4.891  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -1.266 -12.285  -3.573  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -3.821 -11.233  -3.518  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -1.876 -13.179  -5.729  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -3.173 -14.117  -6.304  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -5.649 -12.472  -4.373  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -5.373 -13.697  -5.513  1.00  0.00           H  
ATOM    134  N   CYS A  16       1.984  -7.147  -1.755  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.384  -6.717  -1.601  1.00  0.00           C  
ATOM    136  C   CYS A  16       3.988  -7.330  -0.343  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.647  -6.942   0.752  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.466  -5.190  -1.481  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.754  -4.261  -2.850  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.278  -6.473  -1.800  1.00  0.00           H  
ATOM    141  HA  CYS A  16       3.945  -7.035  -2.468  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       2.958  -4.874  -0.583  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.508  -4.920  -1.411  1.00  0.00           H  
ATOM    144  N   GLY A  17       4.844  -8.285  -0.501  1.00  0.00           N  
ATOM    145  CA  GLY A  17       5.405  -8.948   0.638  1.00  0.00           C  
ATOM    146  C   GLY A  17       5.382 -10.429   0.438  1.00  0.00           C  
ATOM    147  O   GLY A  17       6.305 -11.134   0.845  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.130  -8.559  -1.399  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       6.424  -8.618   0.774  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       4.825  -8.702   1.515  1.00  0.00           H  
ATOM    151  N   ILE A  18       4.326 -10.912  -0.186  1.00  0.00           N  
ATOM    152  CA  ILE A  18       4.219 -12.310  -0.530  1.00  0.00           C  
ATOM    153  C   ILE A  18       5.100 -12.543  -1.747  1.00  0.00           C  
ATOM    154  O   ILE A  18       6.006 -13.386  -1.743  1.00  0.00           O  
ATOM    155  CB  ILE A  18       2.754 -12.651  -0.892  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       1.811 -12.228   0.246  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       2.589 -14.139  -1.218  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       2.000 -12.977   1.555  1.00  0.00           C  
ATOM    159  H   ILE A  18       3.571 -10.325  -0.418  1.00  0.00           H  
ATOM    160  HA  ILE A  18       4.545 -12.920   0.299  1.00  0.00           H  
ATOM    161  HB  ILE A  18       2.496 -12.089  -1.778  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       1.996 -11.184   0.452  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       0.790 -12.332  -0.082  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       2.860 -14.727  -0.353  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       3.234 -14.398  -2.045  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       1.562 -14.341  -1.482  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       1.285 -12.618   2.281  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       3.002 -12.812   1.924  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       1.850 -14.034   1.390  1.00  0.00           H  
ATOM    170  N   SER A  19       4.835 -11.764  -2.771  1.00  0.00           N  
ATOM    171  CA  SER A  19       5.573 -11.755  -4.011  1.00  0.00           C  
ATOM    172  C   SER A  19       5.307 -10.414  -4.680  1.00  0.00           C  
ATOM    173  O   SER A  19       4.318  -9.745  -4.334  1.00  0.00           O  
ATOM    174  CB  SER A  19       5.130 -12.914  -4.920  1.00  0.00           C  
ATOM    175  OG  SER A  19       5.359 -14.169  -4.287  1.00  0.00           O  
ATOM    176  H   SER A  19       4.092 -11.123  -2.718  1.00  0.00           H  
ATOM    177  HA  SER A  19       6.624 -11.842  -3.779  1.00  0.00           H  
ATOM    178  HB2 SER A  19       4.076 -12.820  -5.135  1.00  0.00           H  
ATOM    179  HB3 SER A  19       5.692 -12.878  -5.841  1.00  0.00           H  
ATOM    180  HG  SER A  19       5.566 -13.971  -3.361  1.00  0.00           H  
ATOM    181  N   GLY A  20       6.181  -9.996  -5.574  1.00  0.00           N  
ATOM    182  CA  GLY A  20       6.018  -8.712  -6.231  1.00  0.00           C  
ATOM    183  C   GLY A  20       6.455  -7.594  -5.310  1.00  0.00           C  
ATOM    184  O   GLY A  20       6.092  -6.419  -5.497  1.00  0.00           O  
ATOM    185  H   GLY A  20       6.972 -10.542  -5.777  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       6.614  -8.695  -7.130  1.00  0.00           H  
ATOM    187  HA3 GLY A  20       4.979  -8.568  -6.487  1.00  0.00           H  
ATOM    188  N   SER A  21       7.239  -7.969  -4.326  1.00  0.00           N  
ATOM    189  CA  SER A  21       7.723  -7.090  -3.308  1.00  0.00           C  
ATOM    190  C   SER A  21       8.722  -6.099  -3.895  1.00  0.00           C  
ATOM    191  O   SER A  21       9.796  -6.486  -4.369  1.00  0.00           O  
ATOM    192  CB  SER A  21       8.377  -7.934  -2.224  1.00  0.00           C  
ATOM    193  OG  SER A  21       7.510  -8.994  -1.831  1.00  0.00           O  
ATOM    194  H   SER A  21       7.525  -8.907  -4.272  1.00  0.00           H  
ATOM    195  HA  SER A  21       6.886  -6.562  -2.875  1.00  0.00           H  
ATOM    196  HB2 SER A  21       9.302  -8.348  -2.600  1.00  0.00           H  
ATOM    197  HB3 SER A  21       8.583  -7.317  -1.364  1.00  0.00           H  
ATOM    198  HG  SER A  21       7.983  -9.448  -1.122  1.00  0.00           H  
ATOM    199  N   SER A  22       8.342  -4.852  -3.909  1.00  0.00           N  
ATOM    200  CA  SER A  22       9.179  -3.807  -4.406  1.00  0.00           C  
ATOM    201  C   SER A  22       9.612  -2.968  -3.217  1.00  0.00           C  
ATOM    202  O   SER A  22       8.781  -2.261  -2.646  1.00  0.00           O  
ATOM    203  CB  SER A  22       8.370  -2.972  -5.396  1.00  0.00           C  
ATOM    204  OG  SER A  22       7.698  -3.831  -6.316  1.00  0.00           O  
ATOM    205  H   SER A  22       7.469  -4.601  -3.543  1.00  0.00           H  
ATOM    206  HA  SER A  22      10.035  -4.236  -4.900  1.00  0.00           H  
ATOM    207  HB2 SER A  22       7.638  -2.389  -4.858  1.00  0.00           H  
ATOM    208  HB3 SER A  22       9.029  -2.314  -5.943  1.00  0.00           H  
ATOM    209  HG  SER A  22       7.503  -4.631  -5.813  1.00  0.00           H  
ATOM    210  N   ASN A  23      10.897  -3.079  -2.845  1.00  0.00           N  
ATOM    211  CA  ASN A  23      11.495  -2.447  -1.635  1.00  0.00           C  
ATOM    212  C   ASN A  23      11.150  -3.278  -0.402  1.00  0.00           C  
ATOM    213  O   ASN A  23      10.299  -4.172  -0.472  1.00  0.00           O  
ATOM    214  CB  ASN A  23      11.068  -0.967  -1.409  1.00  0.00           C  
ATOM    215  CG  ASN A  23      11.465  -0.008  -2.515  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      12.548   0.575  -2.500  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      10.581   0.211  -3.443  1.00  0.00           N  
ATOM    218  H   ASN A  23      11.485  -3.634  -3.401  1.00  0.00           H  
ATOM    219  HA  ASN A  23      12.566  -2.501  -1.766  1.00  0.00           H  
ATOM    220  HB2 ASN A  23       9.992  -0.933  -1.326  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      11.490  -0.620  -0.479  1.00  0.00           H  
ATOM    222 HD21 ASN A  23       9.715  -0.247  -3.376  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      10.806   0.809  -4.188  1.00  0.00           H  
ATOM    224  N   THR A  24      11.823  -3.038   0.705  1.00  0.00           N  
ATOM    225  CA  THR A  24      11.519  -3.779   1.909  1.00  0.00           C  
ATOM    226  C   THR A  24      10.858  -2.885   2.971  1.00  0.00           C  
ATOM    227  O   THR A  24      10.058  -3.350   3.777  1.00  0.00           O  
ATOM    228  CB  THR A  24      12.756  -4.559   2.467  1.00  0.00           C  
ATOM    229  OG1 THR A  24      12.389  -5.374   3.602  1.00  0.00           O  
ATOM    230  CG2 THR A  24      13.884  -3.620   2.854  1.00  0.00           C  
ATOM    231  H   THR A  24      12.538  -2.368   0.702  1.00  0.00           H  
ATOM    232  HA  THR A  24      10.767  -4.498   1.618  1.00  0.00           H  
ATOM    233  HB  THR A  24      13.101  -5.217   1.682  1.00  0.00           H  
ATOM    234  HG1 THR A  24      11.508  -5.738   3.429  1.00  0.00           H  
ATOM    235 HG21 THR A  24      14.196  -3.067   1.981  1.00  0.00           H  
ATOM    236 HG22 THR A  24      14.718  -4.188   3.239  1.00  0.00           H  
ATOM    237 HG23 THR A  24      13.535  -2.933   3.610  1.00  0.00           H  
ATOM    238  N   LEU A  25      11.178  -1.608   2.960  1.00  0.00           N  
ATOM    239  CA  LEU A  25      10.558  -0.663   3.870  1.00  0.00           C  
ATOM    240  C   LEU A  25       9.567   0.174   3.101  1.00  0.00           C  
ATOM    241  O   LEU A  25       8.432   0.376   3.522  1.00  0.00           O  
ATOM    242  CB  LEU A  25      11.607   0.246   4.528  1.00  0.00           C  
ATOM    243  CG  LEU A  25      12.632  -0.432   5.446  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      13.669   0.578   5.907  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      11.940  -1.051   6.655  1.00  0.00           C  
ATOM    246  H   LEU A  25      11.849  -1.288   2.323  1.00  0.00           H  
ATOM    247  HA  LEU A  25      10.033  -1.219   4.633  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      12.147   0.755   3.744  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      11.080   0.989   5.108  1.00  0.00           H  
ATOM    250  HG  LEU A  25      13.144  -1.215   4.906  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      14.182   0.990   5.050  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      14.383   0.086   6.551  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      13.182   1.372   6.452  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      11.218  -1.784   6.327  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      11.432  -0.279   7.213  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      12.676  -1.525   7.287  1.00  0.00           H  
ATOM    257  N   THR A  26       9.986   0.613   1.945  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.184   1.448   1.095  1.00  0.00           C  
ATOM    259  C   THR A  26       8.277   0.562   0.171  1.00  0.00           C  
ATOM    260  O   THR A  26       7.831   1.003  -0.871  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.148   2.323   0.241  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.192   2.820   1.098  1.00  0.00           O  
ATOM    263  CG2 THR A  26       9.434   3.523  -0.365  1.00  0.00           C  
ATOM    264  H   THR A  26      10.899   0.403   1.652  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.590   2.094   1.722  1.00  0.00           H  
ATOM    266  HB  THR A  26      10.580   1.719  -0.543  1.00  0.00           H  
ATOM    267  HG1 THR A  26      11.715   3.450   0.583  1.00  0.00           H  
ATOM    268 HG21 THR A  26      10.119   4.085  -0.983  1.00  0.00           H  
ATOM    269 HG22 THR A  26       9.058   4.158   0.423  1.00  0.00           H  
ATOM    270 HG23 THR A  26       8.607   3.177  -0.966  1.00  0.00           H  
ATOM    271  N   THR A  27       7.983  -0.656   0.621  1.00  0.00           N  
ATOM    272  CA  THR A  27       7.242  -1.676  -0.133  1.00  0.00           C  
ATOM    273  C   THR A  27       5.904  -1.142  -0.684  1.00  0.00           C  
ATOM    274  O   THR A  27       5.695  -1.052  -1.885  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.941  -2.826   0.818  1.00  0.00           C  
ATOM    276  OG1 THR A  27       8.017  -2.917   1.749  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.818  -4.140   0.063  1.00  0.00           C  
ATOM    278  H   THR A  27       8.278  -0.937   1.515  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.860  -2.054  -0.934  1.00  0.00           H  
ATOM    280  HB  THR A  27       6.021  -2.624   1.349  1.00  0.00           H  
ATOM    281  HG1 THR A  27       7.667  -3.265   2.580  1.00  0.00           H  
ATOM    282 HG21 THR A  27       6.526  -4.929   0.741  1.00  0.00           H  
ATOM    283 HG22 THR A  27       7.760  -4.382  -0.404  1.00  0.00           H  
ATOM    284 HG23 THR A  27       6.064  -4.025  -0.700  1.00  0.00           H  
ATOM    285  N   CYS A  28       5.015  -0.811   0.209  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.733  -0.247  -0.147  1.00  0.00           C  
ATOM    287  C   CYS A  28       3.784   1.273  -0.256  1.00  0.00           C  
ATOM    288  O   CYS A  28       2.809   1.917  -0.609  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.629  -0.764   0.772  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.263  -2.527   0.503  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.228  -0.942   1.154  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.538  -0.608  -1.145  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       2.956  -0.647   1.795  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.721  -0.198   0.628  1.00  0.00           H  
ATOM    295  N   ARG A  29       4.936   1.821   0.074  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.151   3.260   0.121  1.00  0.00           C  
ATOM    297  C   ARG A  29       5.665   3.802  -1.231  1.00  0.00           C  
ATOM    298  O   ARG A  29       5.876   5.004  -1.396  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.151   3.585   1.257  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.410   5.063   1.508  1.00  0.00           C  
ATOM    301  CD  ARG A  29       7.420   5.287   2.618  1.00  0.00           C  
ATOM    302  NE  ARG A  29       7.708   6.715   2.800  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       8.840   7.331   2.405  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       9.805   6.639   1.811  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       9.003   8.636   2.603  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.682   1.224   0.286  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.209   3.732   0.345  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       5.790   3.148   2.177  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.087   3.118   0.995  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       6.788   5.506   0.598  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.477   5.538   1.771  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       7.013   4.892   3.537  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       8.337   4.769   2.380  1.00  0.00           H  
ATOM    314  HE  ARG A  29       6.991   7.219   3.251  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       9.746   5.657   1.636  1.00  0.00           H  
ATOM    316 HH12 ARG A  29      10.653   7.076   1.499  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       8.315   9.213   3.051  1.00  0.00           H  
ATOM    318 HH22 ARG A  29       9.843   9.099   2.303  1.00  0.00           H  
ATOM    319  N   ASN A  30       5.855   2.945  -2.188  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.374   3.408  -3.465  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.324   3.265  -4.548  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.351   2.515  -4.390  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.691   2.711  -3.862  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.519   1.295  -4.350  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       7.363   1.066  -5.523  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.551   0.352  -3.464  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.600   2.008  -2.049  1.00  0.00           H  
ATOM    328  HA  ASN A  30       6.561   4.466  -3.344  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.149   3.275  -4.658  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.356   2.704  -3.012  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.689   0.602  -2.522  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       7.404  -0.576  -3.735  1.00  0.00           H  
ATOM    333  N   SER A  31       5.532   3.958  -5.647  1.00  0.00           N  
ATOM    334  CA  SER A  31       4.578   4.046  -6.739  1.00  0.00           C  
ATOM    335  C   SER A  31       4.361   2.721  -7.507  1.00  0.00           C  
ATOM    336  O   SER A  31       3.490   2.649  -8.372  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.017   5.157  -7.676  1.00  0.00           C  
ATOM    338  OG  SER A  31       5.259   6.349  -6.932  1.00  0.00           O  
ATOM    339  H   SER A  31       6.360   4.472  -5.746  1.00  0.00           H  
ATOM    340  HA  SER A  31       3.630   4.340  -6.316  1.00  0.00           H  
ATOM    341  HB2 SER A  31       5.929   4.860  -8.171  1.00  0.00           H  
ATOM    342  HB3 SER A  31       4.246   5.347  -8.406  1.00  0.00           H  
ATOM    343  HG  SER A  31       4.610   7.018  -7.199  1.00  0.00           H  
ATOM    344  N   ARG A  32       5.120   1.673  -7.184  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.921   0.374  -7.832  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.845  -0.411  -7.079  1.00  0.00           C  
ATOM    347  O   ARG A  32       3.465  -1.516  -7.469  1.00  0.00           O  
ATOM    348  CB  ARG A  32       6.231  -0.430  -7.920  1.00  0.00           C  
ATOM    349  CG  ARG A  32       7.353   0.312  -8.636  1.00  0.00           C  
ATOM    350  CD  ARG A  32       8.646  -0.490  -8.660  1.00  0.00           C  
ATOM    351  NE  ARG A  32       9.755   0.303  -9.222  1.00  0.00           N  
ATOM    352  CZ  ARG A  32      10.966  -0.171  -9.580  1.00  0.00           C  
ATOM    353  NH1 ARG A  32      11.245  -1.470  -9.489  1.00  0.00           N  
ATOM    354  NH2 ARG A  32      11.894   0.665 -10.036  1.00  0.00           N  
ATOM    355  H   ARG A  32       5.826   1.759  -6.506  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.551   0.576  -8.827  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       6.563  -0.665  -6.919  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       6.038  -1.350  -8.450  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       7.048   0.510  -9.652  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.528   1.249  -8.127  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       8.900  -0.789  -7.654  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       8.500  -1.368  -9.272  1.00  0.00           H  
ATOM    363  HE  ARG A  32       9.554   1.264  -9.311  1.00  0.00           H  
ATOM    364 HH11 ARG A  32      10.586  -2.147  -9.155  1.00  0.00           H  
ATOM    365 HH12 ARG A  32      12.142  -1.827  -9.767  1.00  0.00           H  
ATOM    366 HH21 ARG A  32      11.734   1.653 -10.129  1.00  0.00           H  
ATOM    367 HH22 ARG A  32      12.797   0.326 -10.317  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.368   0.165  -5.988  1.00  0.00           N  
ATOM    369  CA  CYS A  33       2.274  -0.400  -5.244  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.986   0.260  -5.731  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.909   1.499  -5.803  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.460  -0.172  -3.737  1.00  0.00           C  
ATOM    373  SG  CYS A  33       1.146  -0.871  -2.699  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.764   1.010  -5.679  1.00  0.00           H  
ATOM    375  HA  CYS A  33       2.242  -1.459  -5.457  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.394  -0.617  -3.429  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.500   0.891  -3.547  1.00  0.00           H  
ATOM    378  N   PRO A  34      -0.031  -0.534  -6.117  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.291   0.001  -6.659  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.031   0.889  -5.658  1.00  0.00           C  
ATOM    381  O   PRO A  34      -2.623   1.892  -6.027  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -2.119  -1.253  -6.987  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.486  -2.357  -6.210  1.00  0.00           C  
ATOM    384  CD  PRO A  34      -0.029  -2.010  -6.096  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -1.109   0.564  -7.562  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.145  -1.095  -6.688  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -2.080  -1.448  -8.048  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -1.936  -2.411  -5.230  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.613  -3.293  -6.733  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.370  -2.385  -5.165  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.525  -2.407  -6.932  1.00  0.00           H  
ATOM    392  N   CYS A  35      -1.941   0.532  -4.393  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.633   1.250  -3.334  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.121   2.668  -3.196  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.885   3.625  -3.327  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.462   0.512  -2.031  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.123  -1.149  -2.072  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.379  -0.242  -4.181  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.686   1.277  -3.576  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.406   0.440  -1.814  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -2.950   1.060  -1.242  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.828   2.781  -2.957  1.00  0.00           N  
ATOM    403  CA  TYR A  36      -0.144   4.054  -2.776  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.430   5.018  -3.921  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.861   6.152  -3.692  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.370   3.816  -2.658  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.209   5.080  -2.556  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.382   5.730  -1.348  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       2.824   5.615  -3.680  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.140   6.881  -1.260  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.584   6.757  -3.605  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       3.739   7.389  -2.392  1.00  0.00           C  
ATOM    413  OH  TYR A  36       4.498   8.536  -2.309  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.305   1.958  -2.887  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.489   4.493  -1.852  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.566   3.224  -1.776  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.703   3.268  -3.527  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       1.909   5.326  -0.466  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.699   5.115  -4.628  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       3.264   7.376  -0.307  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.048   7.148  -4.499  1.00  0.00           H  
ATOM    422  HH  TYR A  36       4.293   9.052  -3.101  1.00  0.00           H  
ATOM    423  N   LYS A  37      -0.233   4.536  -5.135  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.354   5.353  -6.330  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.808   5.848  -6.498  1.00  0.00           C  
ATOM    426  O   LYS A  37      -2.045   7.004  -6.864  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.109   4.533  -7.558  1.00  0.00           C  
ATOM    428  CG  LYS A  37       0.826   5.336  -8.658  1.00  0.00           C  
ATOM    429  CD  LYS A  37      -0.057   6.402  -9.286  1.00  0.00           C  
ATOM    430  CE  LYS A  37       0.695   7.209 -10.331  1.00  0.00           C  
ATOM    431  NZ  LYS A  37      -0.138   8.290 -10.895  1.00  0.00           N  
ATOM    432  H   LYS A  37       0.007   3.591  -5.227  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.292   6.210  -6.216  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       0.783   3.760  -7.220  1.00  0.00           H  
ATOM    435  HB3 LYS A  37      -0.762   4.065  -7.994  1.00  0.00           H  
ATOM    436  HG2 LYS A  37       1.685   5.821  -8.218  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       1.160   4.653  -9.425  1.00  0.00           H  
ATOM    438  HD2 LYS A  37      -0.905   5.924  -9.754  1.00  0.00           H  
ATOM    439  HD3 LYS A  37      -0.402   7.065  -8.507  1.00  0.00           H  
ATOM    440  HE2 LYS A  37       1.569   7.646  -9.872  1.00  0.00           H  
ATOM    441  HE3 LYS A  37       1.005   6.547 -11.126  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37      -0.468   8.916 -10.133  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37      -0.976   7.937 -11.399  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37       0.409   8.893 -11.541  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.764   4.998  -6.172  1.00  0.00           N  
ATOM    446  CA  SER A  38      -4.170   5.343  -6.304  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.730   6.046  -5.043  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.942   6.267  -4.944  1.00  0.00           O  
ATOM    449  CB  SER A  38      -4.972   4.091  -6.629  1.00  0.00           C  
ATOM    450  OG  SER A  38      -4.484   3.479  -7.814  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.541   4.093  -5.861  1.00  0.00           H  
ATOM    452  HA  SER A  38      -4.257   6.026  -7.136  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.883   3.389  -5.813  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -6.011   4.348  -6.770  1.00  0.00           H  
ATOM    455  HG  SER A  38      -5.078   3.747  -8.525  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.837   6.397  -4.096  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -4.186   7.135  -2.858  1.00  0.00           C  
ATOM    458  C   TYR A  39      -4.991   6.291  -1.867  1.00  0.00           C  
ATOM    459  O   TYR A  39      -5.668   6.828  -0.973  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -4.910   8.467  -3.167  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -4.057   9.443  -3.937  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -3.164  10.267  -3.278  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -4.125   9.524  -5.320  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -2.366  11.145  -3.969  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -3.324  10.395  -6.023  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -2.445  11.204  -5.342  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -1.624  12.066  -6.036  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.898   6.143  -4.239  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -3.246   7.367  -2.378  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -5.792   8.258  -3.754  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -5.205   8.934  -2.239  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -3.105  10.218  -2.201  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -4.819   8.886  -5.848  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -1.677  11.779  -3.433  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -3.393  10.446  -7.098  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -0.740  11.912  -5.673  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.852   4.998  -1.969  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.547   4.084  -1.085  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.598   3.536  -0.051  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.360   3.589  -0.218  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.227   2.923  -1.841  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -7.418   3.357  -2.678  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.538   3.426  -2.194  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -7.201   3.614  -3.933  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.226   4.627  -2.631  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.306   4.655  -0.570  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.504   2.464  -2.500  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.561   2.188  -1.124  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -6.295   3.520  -4.286  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -7.973   3.905  -4.466  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.148   3.024   0.993  1.00  0.00           N  
ATOM    492  CA  SER A  41      -4.387   2.470   2.060  1.00  0.00           C  
ATOM    493  C   SER A  41      -4.371   0.963   1.939  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.137   0.382   1.152  1.00  0.00           O  
ATOM    495  CB  SER A  41      -4.989   2.901   3.394  1.00  0.00           C  
ATOM    496  OG  SER A  41      -6.350   2.528   3.515  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.134   2.988   1.039  1.00  0.00           H  
ATOM    498  HA  SER A  41      -3.378   2.848   1.997  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -4.449   2.438   4.206  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -4.917   3.975   3.480  1.00  0.00           H  
ATOM    501  HG  SER A  41      -6.815   2.645   2.672  1.00  0.00           H  
ATOM    502  N   CYS A  42      -3.538   0.318   2.704  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -3.482  -1.098   2.670  1.00  0.00           C  
ATOM    504  C   CYS A  42      -4.330  -1.685   3.740  1.00  0.00           C  
ATOM    505  O   CYS A  42      -3.855  -2.122   4.796  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.070  -1.643   2.659  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.207  -1.267   1.134  1.00  0.00           S  
ATOM    508  H   CYS A  42      -2.983   0.802   3.354  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -3.957  -1.372   1.737  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -1.512  -1.209   3.477  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.099  -2.718   2.766  1.00  0.00           H  
ATOM    512  N   ALA A  43      -5.593  -1.586   3.489  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -6.614  -2.133   4.312  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.353  -3.155   3.485  1.00  0.00           C  
ATOM    515  O   ALA A  43      -7.995  -2.803   2.483  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -7.560  -1.033   4.766  1.00  0.00           C  
ATOM    517  H   ALA A  43      -5.845  -1.096   2.677  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -6.166  -2.601   5.174  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -7.012  -0.300   5.338  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -8.339  -1.460   5.379  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -8.000  -0.562   3.899  1.00  0.00           H  
ATOM    522  N   GLY A  44      -7.195  -4.404   3.836  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.841  -5.458   3.092  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.886  -6.089   2.105  1.00  0.00           C  
ATOM    525  O   GLY A  44      -7.292  -6.827   1.205  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.619  -4.621   4.600  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -8.199  -6.207   3.782  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.679  -5.044   2.552  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.616  -5.795   2.275  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.567  -6.305   1.418  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.941  -7.524   2.050  1.00  0.00           C  
ATOM    532  O   CYS A  45      -4.218  -7.850   3.191  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.469  -5.257   1.231  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -3.986  -3.732   0.447  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.365  -5.231   3.037  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -4.982  -6.550   0.452  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -3.067  -4.996   2.199  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.680  -5.686   0.631  1.00  0.00           H  
ATOM    539  N   HIS A  46      -3.116  -8.197   1.309  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.350  -9.310   1.829  1.00  0.00           C  
ATOM    541  C   HIS A  46      -0.889  -9.003   1.673  1.00  0.00           C  
ATOM    542  O   HIS A  46      -0.097  -9.827   1.237  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.732 -10.653   1.184  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -4.068 -11.172   1.629  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -4.241 -11.961   2.750  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -5.301 -11.000   1.111  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -5.512 -12.244   2.893  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -6.175 -11.673   1.917  1.00  0.00           N  
ATOM    549  H   HIS A  46      -2.968  -7.933   0.370  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.560  -9.347   2.891  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -2.765 -10.531   0.112  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -1.985 -11.392   1.431  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -3.543 -12.286   3.365  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -5.550 -10.442   0.221  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -5.943 -12.841   3.682  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -7.115 -11.852   1.697  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.552  -7.788   2.016  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.799  -7.317   1.940  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.502  -7.516   3.273  1.00  0.00           C  
ATOM    560  O   CYS A  47       0.857  -7.530   4.322  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.851  -5.843   1.475  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.185  -4.690   2.404  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.243  -7.196   2.377  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.302  -7.929   1.204  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.869  -5.497   1.585  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.585  -5.778   0.431  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.802  -7.694   3.212  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.645  -7.939   4.366  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.816  -6.963   4.301  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.465  -6.838   3.254  1.00  0.00           O  
ATOM    571  CB  VAL A  48       4.192  -9.407   4.381  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       5.052  -9.666   5.612  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       3.054 -10.422   4.313  1.00  0.00           C  
ATOM    574  H   VAL A  48       3.246  -7.610   2.337  1.00  0.00           H  
ATOM    575  HA  VAL A  48       3.063  -7.756   5.259  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.818  -9.540   3.510  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       5.412 -10.685   5.592  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       4.463  -9.508   6.503  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       5.893  -8.988   5.612  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       2.489 -10.271   3.405  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       2.404 -10.287   5.165  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       3.461 -11.423   4.327  1.00  0.00           H  
ATOM    583  N   GLY A  49       5.077  -6.279   5.393  1.00  0.00           N  
ATOM    584  CA  GLY A  49       6.107  -5.264   5.413  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.573  -4.015   4.776  1.00  0.00           C  
ATOM    586  O   GLY A  49       6.229  -3.372   3.941  1.00  0.00           O  
ATOM    587  H   GLY A  49       4.552  -6.466   6.200  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       6.391  -5.063   6.435  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.964  -5.607   4.853  1.00  0.00           H  
ATOM    590  N   CYS A  50       4.372  -3.672   5.171  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.656  -2.609   4.576  1.00  0.00           C  
ATOM    592  C   CYS A  50       3.749  -1.335   5.355  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.206  -1.215   6.468  1.00  0.00           O  
ATOM    594  CB  CYS A  50       2.192  -2.978   4.419  1.00  0.00           C  
ATOM    595  SG  CYS A  50       1.160  -1.583   3.943  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.954  -4.137   5.925  1.00  0.00           H  
ATOM    597  HA  CYS A  50       4.047  -2.447   3.585  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       2.092  -3.743   3.664  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       1.820  -3.355   5.360  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.435  -0.406   4.806  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.392   0.917   5.301  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.739   1.741   4.231  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.368   2.081   3.242  1.00  0.00           O  
ATOM    604  CB  LYS A  51       5.788   1.459   5.626  1.00  0.00           C  
ATOM    605  CG  LYS A  51       6.533   0.671   6.694  1.00  0.00           C  
ATOM    606  CD  LYS A  51       7.863   1.325   7.060  1.00  0.00           C  
ATOM    607  CE  LYS A  51       7.659   2.700   7.705  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       8.936   3.313   8.118  1.00  0.00           N  
ATOM    609  H   LYS A  51       5.007  -0.604   4.037  1.00  0.00           H  
ATOM    610  HA  LYS A  51       3.773   0.923   6.188  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.382   1.451   4.722  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       5.678   2.477   5.968  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       5.915   0.619   7.577  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       6.718  -0.325   6.320  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       8.388   0.687   7.754  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       8.452   1.443   6.163  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       7.189   3.358   6.992  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       7.025   2.590   8.571  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       9.545   3.493   7.295  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       9.442   2.706   8.791  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       8.759   4.227   8.583  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.461   1.933   4.356  1.00  0.00           N  
ATOM    623  CA  ASN A  52       1.729   2.760   3.417  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.395   4.075   4.103  1.00  0.00           C  
ATOM    625  O   ASN A  52       0.653   4.084   5.077  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.427   2.062   2.970  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.336   2.802   1.855  1.00  0.00           C  
ATOM    628  OD1 ASN A  52      -0.233   4.013   1.683  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.128   2.078   1.114  1.00  0.00           N  
ATOM    630  H   ASN A  52       1.982   1.500   5.097  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.357   2.940   2.558  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.672   1.076   2.604  1.00  0.00           H  
ATOM    633  HB3 ASN A  52      -0.221   1.968   3.827  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.187   1.117   1.298  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.652   2.542   0.425  1.00  0.00           H  
ATOM    636  N   PRO A  53       1.949   5.201   3.620  1.00  0.00           N  
ATOM    637  CA  PRO A  53       1.699   6.539   4.195  1.00  0.00           C  
ATOM    638  C   PRO A  53       0.232   6.965   4.115  1.00  0.00           C  
ATOM    639  O   PRO A  53      -0.181   7.936   4.759  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.538   7.469   3.325  1.00  0.00           C  
ATOM    641  CG  PRO A  53       3.557   6.595   2.710  1.00  0.00           C  
ATOM    642  CD  PRO A  53       2.901   5.264   2.513  1.00  0.00           C  
ATOM    643  HA  PRO A  53       2.036   6.600   5.218  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       1.908   7.926   2.576  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       2.991   8.233   3.940  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       3.870   7.008   1.763  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       4.402   6.502   3.377  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.396   5.220   1.561  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       3.640   4.479   2.599  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.544   6.261   3.328  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -1.940   6.559   3.196  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.702   5.697   4.158  1.00  0.00           C  
ATOM    653  O   HIS A  54      -2.409   4.505   4.315  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -2.470   6.303   1.773  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -1.756   7.037   0.689  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -2.095   8.298   0.264  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -0.716   6.665  -0.068  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -1.293   8.661  -0.706  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -0.447   7.692  -0.929  1.00  0.00           N  
ATOM    660  H   HIS A  54      -0.170   5.477   2.866  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -2.088   7.598   3.451  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -2.386   5.248   1.556  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -3.514   6.580   1.736  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -2.809   8.876   0.619  1.00  0.00           H  
ATOM    665  HD2 HIS A  54      -0.196   5.724   0.022  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -1.320   9.604  -1.231  1.00  0.00           H  
ATOM    667  HE2 HIS A  54       0.083   7.647  -1.758  1.00  0.00           H  
ATOM    668  N   LYS A  55      -3.638   6.286   4.803  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -4.505   5.602   5.716  1.00  0.00           C  
ATOM    670  C   LYS A  55      -5.894   6.088   5.508  1.00  0.00           C  
ATOM    671  O   LYS A  55      -6.181   7.271   5.714  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -4.132   5.822   7.187  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -2.870   5.139   7.666  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -2.709   5.356   9.160  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -1.503   4.638   9.727  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -0.243   5.092   9.118  1.00  0.00           N  
ATOM    677  H   LYS A  55      -3.797   7.239   4.638  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -4.461   4.547   5.496  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -4.006   6.882   7.348  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -4.954   5.485   7.801  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -2.938   4.080   7.461  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -2.018   5.559   7.152  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -2.600   6.413   9.351  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -3.597   4.996   9.656  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -1.463   4.824  10.789  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -1.617   3.577   9.556  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -0.186   4.768   8.133  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55       0.563   4.669   9.623  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55      -0.141   6.126   9.132  1.00  0.00           H  
ATOM    690  N   GLU A  56      -6.748   5.216   5.085  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -8.117   5.540   4.956  1.00  0.00           C  
ATOM    692  C   GLU A  56      -8.738   5.353   6.305  1.00  0.00           C  
ATOM    693  O   GLU A  56      -9.178   4.256   6.664  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -8.766   4.679   3.905  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -8.205   4.928   2.522  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -8.619   3.884   1.548  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -9.745   3.937   1.045  1.00  0.00           O  
ATOM    698  OE2 GLU A  56      -7.821   2.952   1.297  1.00  0.00           O  
ATOM    699  H   GLU A  56      -6.470   4.300   4.867  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -8.188   6.580   4.679  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -8.611   3.641   4.159  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -9.822   4.893   3.890  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -8.563   5.885   2.173  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -7.127   4.945   2.582  1.00  0.00           H  
ATOM    705  N   ASP A  57      -8.630   6.396   7.086  1.00  0.00           N  
ATOM    706  CA  ASP A  57      -9.089   6.430   8.447  1.00  0.00           C  
ATOM    707  C   ASP A  57     -10.589   6.448   8.445  1.00  0.00           C  
ATOM    708  O   ASP A  57     -11.224   7.497   8.359  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -8.562   7.670   9.120  1.00  0.00           C  
ATOM    710  CG  ASP A  57      -8.794   7.708  10.604  1.00  0.00           C  
ATOM    711  OD1 ASP A  57      -9.831   8.225  11.050  1.00  0.00           O  
ATOM    712  OD2 ASP A  57      -7.923   7.245  11.356  1.00  0.00           O  
ATOM    713  H   ASP A  57      -8.209   7.196   6.707  1.00  0.00           H  
ATOM    714  HA  ASP A  57      -8.726   5.556   8.966  1.00  0.00           H  
ATOM    715  HB2 ASP A  57      -7.514   7.820   8.905  1.00  0.00           H  
ATOM    716  HB3 ASP A  57      -9.159   8.443   8.666  1.00  0.00           H  
ATOM    717  N   TYR A  58     -11.127   5.301   8.441  1.00  0.00           N  
ATOM    718  CA  TYR A  58     -12.533   5.119   8.344  1.00  0.00           C  
ATOM    719  C   TYR A  58     -13.138   5.022   9.724  1.00  0.00           C  
ATOM    720  O   TYR A  58     -12.925   4.034  10.454  1.00  0.00           O  
ATOM    721  CB  TYR A  58     -12.844   3.873   7.499  1.00  0.00           C  
ATOM    722  CG  TYR A  58     -14.312   3.667   7.216  1.00  0.00           C  
ATOM    723  CD1 TYR A  58     -14.951   4.391   6.222  1.00  0.00           C  
ATOM    724  CD2 TYR A  58     -15.057   2.755   7.937  1.00  0.00           C  
ATOM    725  CE1 TYR A  58     -16.290   4.214   5.960  1.00  0.00           C  
ATOM    726  CE2 TYR A  58     -16.393   2.571   7.677  1.00  0.00           C  
ATOM    727  CZ  TYR A  58     -17.008   3.302   6.691  1.00  0.00           C  
ATOM    728  OH  TYR A  58     -18.356   3.121   6.439  1.00  0.00           O  
ATOM    729  H   TYR A  58     -10.506   4.546   8.498  1.00  0.00           H  
ATOM    730  HA  TYR A  58     -12.942   5.983   7.844  1.00  0.00           H  
ATOM    731  HB2 TYR A  58     -12.333   3.953   6.550  1.00  0.00           H  
ATOM    732  HB3 TYR A  58     -12.478   2.998   8.016  1.00  0.00           H  
ATOM    733  HD1 TYR A  58     -14.379   5.106   5.650  1.00  0.00           H  
ATOM    734  HD2 TYR A  58     -14.577   2.179   8.715  1.00  0.00           H  
ATOM    735  HE1 TYR A  58     -16.766   4.787   5.180  1.00  0.00           H  
ATOM    736  HE2 TYR A  58     -16.955   1.850   8.251  1.00  0.00           H  
ATOM    737  HH  TYR A  58     -18.803   3.084   7.293  1.00  0.00           H  
ATOM    738  N   VAL A  59     -13.851   6.042  10.090  1.00  0.00           N  
ATOM    739  CA  VAL A  59     -14.504   6.100  11.355  1.00  0.00           C  
ATOM    740  C   VAL A  59     -15.948   5.617  11.210  1.00  0.00           C  
ATOM    741  O   VAL A  59     -16.238   4.470  11.606  1.00  0.00           O  
ATOM    742  CB  VAL A  59     -14.391   7.517  12.034  1.00  0.00           C  
ATOM    743  CG1 VAL A  59     -14.916   8.650  11.151  1.00  0.00           C  
ATOM    744  CG2 VAL A  59     -15.073   7.525  13.394  1.00  0.00           C  
ATOM    745  OXT VAL A  59     -16.784   6.328  10.617  1.00  0.00           O  
ATOM    746  H   VAL A  59     -13.974   6.793   9.474  1.00  0.00           H  
ATOM    747  HA  VAL A  59     -13.992   5.377  11.976  1.00  0.00           H  
ATOM    748  HB  VAL A  59     -13.340   7.708  12.191  1.00  0.00           H  
ATOM    749 HG11 VAL A  59     -14.812   9.590  11.674  1.00  0.00           H  
ATOM    750 HG12 VAL A  59     -15.960   8.478  10.932  1.00  0.00           H  
ATOM    751 HG13 VAL A  59     -14.351   8.684  10.231  1.00  0.00           H  
ATOM    752 HG21 VAL A  59     -16.114   7.273  13.274  1.00  0.00           H  
ATOM    753 HG22 VAL A  59     -14.988   8.508  13.831  1.00  0.00           H  
ATOM    754 HG23 VAL A  59     -14.602   6.796  14.038  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.376  -2.889  -1.609  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.254  -2.519  -0.469  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.506  -2.529   1.986  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   8     -21.048  -0.359  -5.087  1.00  0.00           N  
ATOM      2  CA  SER A   8     -20.325   0.034  -3.889  1.00  0.00           C  
ATOM      3  C   SER A   8     -18.872   0.344  -4.278  1.00  0.00           C  
ATOM      4  O   SER A   8     -18.373  -0.222  -5.249  1.00  0.00           O  
ATOM      5  CB  SER A   8     -20.387  -1.115  -2.886  1.00  0.00           C  
ATOM      6  OG  SER A   8     -21.736  -1.526  -2.680  1.00  0.00           O  
ATOM      7  H1  SER A   8     -22.027  -0.614  -4.855  1.00  0.00           H  
ATOM      8  H2  SER A   8     -20.568  -1.173  -5.520  1.00  0.00           H  
ATOM      9  H3  SER A   8     -21.050   0.424  -5.771  1.00  0.00           H  
ATOM     10  HA  SER A   8     -20.790   0.916  -3.474  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -19.818  -1.953  -3.258  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -19.977  -0.789  -1.941  1.00  0.00           H  
ATOM     13  HG  SER A   8     -22.240  -0.769  -2.349  1.00  0.00           H  
ATOM     14  N   PRO A   9     -18.189   1.276  -3.584  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -16.807   1.632  -3.903  1.00  0.00           C  
ATOM     16  C   PRO A   9     -15.767   0.698  -3.235  1.00  0.00           C  
ATOM     17  O   PRO A   9     -15.576   0.738  -2.016  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -16.686   3.057  -3.357  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -17.653   3.130  -2.212  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -18.718   2.081  -2.456  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -16.644   1.639  -4.971  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -15.672   3.237  -3.035  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -16.950   3.759  -4.133  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -17.135   2.924  -1.288  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -18.097   4.114  -2.175  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -18.850   1.469  -1.576  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -19.650   2.555  -2.728  1.00  0.00           H  
ATOM     28  N   PRO A  10     -15.114  -0.180  -4.005  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -14.103  -1.081  -3.479  1.00  0.00           C  
ATOM     30  C   PRO A  10     -12.704  -0.438  -3.495  1.00  0.00           C  
ATOM     31  O   PRO A  10     -12.507   0.636  -4.098  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -14.176  -2.264  -4.441  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -14.591  -1.674  -5.754  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -15.282  -0.357  -5.459  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -14.343  -1.402  -2.476  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -13.205  -2.732  -4.502  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -14.904  -2.977  -4.082  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -13.721  -1.505  -6.370  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -15.271  -2.346  -6.255  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -14.805   0.448  -5.998  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -16.328  -0.416  -5.721  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.756  -1.049  -2.821  1.00  0.00           N  
ATOM     43  CA  LYS A  11     -10.396  -0.545  -2.813  1.00  0.00           C  
ATOM     44  C   LYS A  11      -9.486  -1.570  -3.464  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.693  -2.781  -3.271  1.00  0.00           O  
ATOM     46  CB  LYS A  11      -9.884  -0.304  -1.390  1.00  0.00           C  
ATOM     47  CG  LYS A  11     -10.723   0.627  -0.526  1.00  0.00           C  
ATOM     48  CD  LYS A  11     -10.021   0.922   0.802  1.00  0.00           C  
ATOM     49  CE  LYS A  11      -9.625  -0.358   1.530  1.00  0.00           C  
ATOM     50  NZ  LYS A  11      -8.933  -0.082   2.796  1.00  0.00           N  
ATOM     51  H   LYS A  11     -11.960  -1.873  -2.329  1.00  0.00           H  
ATOM     52  HA  LYS A  11     -10.377   0.382  -3.363  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -9.845  -1.264  -0.897  1.00  0.00           H  
ATOM     54  HB3 LYS A  11      -8.881   0.093  -1.449  1.00  0.00           H  
ATOM     55  HG2 LYS A  11     -10.877   1.555  -1.058  1.00  0.00           H  
ATOM     56  HG3 LYS A  11     -11.676   0.158  -0.326  1.00  0.00           H  
ATOM     57  HD2 LYS A  11      -9.129   1.499   0.607  1.00  0.00           H  
ATOM     58  HD3 LYS A  11     -10.686   1.494   1.431  1.00  0.00           H  
ATOM     59  HE2 LYS A  11     -10.506  -0.946   1.730  1.00  0.00           H  
ATOM     60  HE3 LYS A  11      -8.963  -0.926   0.893  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11      -8.131   0.569   2.657  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11      -8.580  -0.971   3.211  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11      -9.581   0.350   3.496  1.00  0.00           H  
ATOM     64  N   PRO A  12      -8.499  -1.134  -4.261  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -7.519  -2.038  -4.852  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.655  -2.660  -3.763  1.00  0.00           C  
ATOM     67  O   PRO A  12      -6.337  -2.013  -2.760  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -6.657  -1.135  -5.747  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -7.434   0.126  -5.898  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -8.260   0.261  -4.656  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.991  -2.814  -5.437  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -5.704  -0.973  -5.265  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -6.498  -1.618  -6.700  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -6.763   0.967  -5.998  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -8.074   0.052  -6.765  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -7.710   0.793  -3.892  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -9.186   0.764  -4.884  1.00  0.00           H  
ATOM     78  N   LYS A  13      -6.285  -3.896  -3.945  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.511  -4.600  -2.958  1.00  0.00           C  
ATOM     80  C   LYS A  13      -4.261  -5.147  -3.592  1.00  0.00           C  
ATOM     81  O   LYS A  13      -4.240  -5.457  -4.784  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.343  -5.705  -2.312  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -7.545  -5.171  -1.553  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -8.496  -6.271  -1.160  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -9.634  -5.722  -0.327  1.00  0.00           C  
ATOM     86  NZ  LYS A  13     -10.673  -6.737  -0.080  1.00  0.00           N  
ATOM     87  H   LYS A  13      -6.510  -4.348  -4.784  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -5.228  -3.885  -2.199  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -6.685  -6.393  -3.070  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -5.716  -6.229  -1.604  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.203  -4.673  -0.658  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -8.064  -4.463  -2.182  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -8.900  -6.714  -2.058  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -7.964  -7.016  -0.589  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -9.234  -5.394   0.621  1.00  0.00           H  
ATOM     96  HE3 LYS A  13     -10.072  -4.880  -0.839  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13     -11.181  -6.935  -0.965  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13     -11.370  -6.387   0.609  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13     -10.278  -7.636   0.261  1.00  0.00           H  
ATOM    100  N   CYS A  14      -3.227  -5.256  -2.818  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.952  -5.670  -3.325  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.398  -6.803  -2.495  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.918  -7.108  -1.404  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.991  -4.499  -3.272  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.734  -3.888  -1.603  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.315  -5.067  -1.861  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -2.062  -5.979  -4.354  1.00  0.00           H  
ATOM    108  HB2 CYS A  14      -0.030  -4.797  -3.663  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.387  -3.687  -3.863  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.357  -7.421  -3.014  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.355  -8.504  -2.346  1.00  0.00           C  
ATOM    112  C   ARG A  15       1.806  -8.102  -2.156  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.697  -8.956  -2.079  1.00  0.00           O  
ATOM    114  CB  ARG A  15       0.279  -9.840  -3.142  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -1.077 -10.554  -3.105  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -2.150  -9.808  -3.870  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -3.473 -10.374  -3.650  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -4.625  -9.793  -4.014  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -4.622  -8.662  -4.731  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -5.769 -10.364  -3.703  1.00  0.00           N  
ATOM    121  H   ARG A  15      -0.037  -7.139  -3.902  1.00  0.00           H  
ATOM    122  HA  ARG A  15      -0.095  -8.640  -1.374  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       0.512  -9.634  -4.176  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       1.027 -10.511  -2.747  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -0.967 -11.535  -3.544  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -1.384 -10.657  -2.075  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -2.152  -8.775  -3.558  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -1.917  -9.870  -4.922  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -3.465 -11.235  -3.173  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -3.777  -8.210  -5.022  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -5.478  -8.214  -5.010  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -5.841 -11.230  -3.200  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -6.656  -9.957  -3.949  1.00  0.00           H  
ATOM    134  N   CYS A  16       2.027  -6.791  -2.061  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.359  -6.225  -1.843  1.00  0.00           C  
ATOM    136  C   CYS A  16       3.962  -6.795  -0.573  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.433  -6.606   0.506  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.295  -4.704  -1.726  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.651  -3.855  -3.171  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.261  -6.189  -2.129  1.00  0.00           H  
ATOM    141  HA  CYS A  16       3.983  -6.493  -2.683  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       2.672  -4.435  -0.886  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.294  -4.334  -1.550  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.016  -7.519  -0.716  1.00  0.00           N  
ATOM    145  CA  GLY A  17       5.647  -8.136   0.412  1.00  0.00           C  
ATOM    146  C   GLY A  17       5.703  -9.605   0.206  1.00  0.00           C  
ATOM    147  O   GLY A  17       6.707 -10.255   0.502  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.369  -7.664  -1.623  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       6.650  -7.747   0.513  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.078  -7.922   1.304  1.00  0.00           H  
ATOM    151  N   ILE A  18       4.633 -10.139  -0.327  1.00  0.00           N  
ATOM    152  CA  ILE A  18       4.594 -11.523  -0.729  1.00  0.00           C  
ATOM    153  C   ILE A  18       5.327 -11.582  -2.055  1.00  0.00           C  
ATOM    154  O   ILE A  18       6.169 -12.454  -2.302  1.00  0.00           O  
ATOM    155  CB  ILE A  18       3.139 -12.015  -0.945  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       2.291 -11.785   0.309  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       3.122 -13.486  -1.336  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       0.851 -12.246   0.168  1.00  0.00           C  
ATOM    159  H   ILE A  18       3.845  -9.571  -0.476  1.00  0.00           H  
ATOM    160  HA  ILE A  18       5.097 -12.131   0.009  1.00  0.00           H  
ATOM    161  HB  ILE A  18       2.716 -11.450  -1.763  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       2.738 -12.311   1.139  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       2.285 -10.729   0.531  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       3.669 -13.617  -2.259  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       2.100 -13.811  -1.470  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       3.584 -14.071  -0.555  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       0.826 -13.306  -0.033  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       0.383 -11.714  -0.647  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       0.315 -12.038   1.083  1.00  0.00           H  
ATOM    170  N   SER A  19       5.015 -10.612  -2.868  1.00  0.00           N  
ATOM    171  CA  SER A  19       5.611 -10.410  -4.145  1.00  0.00           C  
ATOM    172  C   SER A  19       5.961  -8.926  -4.244  1.00  0.00           C  
ATOM    173  O   SER A  19       5.482  -8.129  -3.421  1.00  0.00           O  
ATOM    174  CB  SER A  19       4.600 -10.805  -5.230  1.00  0.00           C  
ATOM    175  OG  SER A  19       4.179 -12.159  -5.061  1.00  0.00           O  
ATOM    176  H   SER A  19       4.324  -9.966  -2.604  1.00  0.00           H  
ATOM    177  HA  SER A  19       6.501 -11.013  -4.228  1.00  0.00           H  
ATOM    178  HB2 SER A  19       3.734 -10.164  -5.155  1.00  0.00           H  
ATOM    179  HB3 SER A  19       5.041 -10.694  -6.209  1.00  0.00           H  
ATOM    180  HG  SER A  19       4.973 -12.696  -4.934  1.00  0.00           H  
ATOM    181  N   GLY A  20       6.785  -8.554  -5.192  1.00  0.00           N  
ATOM    182  CA  GLY A  20       7.124  -7.156  -5.347  1.00  0.00           C  
ATOM    183  C   GLY A  20       8.394  -6.780  -4.611  1.00  0.00           C  
ATOM    184  O   GLY A  20       8.453  -5.747  -3.930  1.00  0.00           O  
ATOM    185  H   GLY A  20       7.175  -9.220  -5.800  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       7.238  -6.942  -6.399  1.00  0.00           H  
ATOM    187  HA3 GLY A  20       6.311  -6.560  -4.959  1.00  0.00           H  
ATOM    188  N   SER A  21       9.406  -7.602  -4.745  1.00  0.00           N  
ATOM    189  CA  SER A  21      10.674  -7.353  -4.116  1.00  0.00           C  
ATOM    190  C   SER A  21      11.429  -6.279  -4.904  1.00  0.00           C  
ATOM    191  O   SER A  21      11.920  -6.521  -6.003  1.00  0.00           O  
ATOM    192  CB  SER A  21      11.480  -8.644  -4.061  1.00  0.00           C  
ATOM    193  OG  SER A  21      10.737  -9.684  -3.415  1.00  0.00           O  
ATOM    194  H   SER A  21       9.324  -8.393  -5.317  1.00  0.00           H  
ATOM    195  HA  SER A  21      10.492  -7.001  -3.111  1.00  0.00           H  
ATOM    196  HB2 SER A  21      11.712  -8.960  -5.067  1.00  0.00           H  
ATOM    197  HB3 SER A  21      12.395  -8.477  -3.514  1.00  0.00           H  
ATOM    198  HG  SER A  21      10.207  -9.273  -2.718  1.00  0.00           H  
ATOM    199  N   SER A  22      11.427  -5.082  -4.386  1.00  0.00           N  
ATOM    200  CA  SER A  22      12.107  -3.961  -5.004  1.00  0.00           C  
ATOM    201  C   SER A  22      12.523  -2.975  -3.924  1.00  0.00           C  
ATOM    202  O   SER A  22      13.649  -2.494  -3.896  1.00  0.00           O  
ATOM    203  CB  SER A  22      11.191  -3.280  -6.037  1.00  0.00           C  
ATOM    204  OG  SER A  22      10.771  -4.211  -7.044  1.00  0.00           O  
ATOM    205  H   SER A  22      10.951  -4.958  -3.540  1.00  0.00           H  
ATOM    206  HA  SER A  22      12.989  -4.339  -5.500  1.00  0.00           H  
ATOM    207  HB2 SER A  22      10.317  -2.890  -5.538  1.00  0.00           H  
ATOM    208  HB3 SER A  22      11.726  -2.475  -6.516  1.00  0.00           H  
ATOM    209  HG  SER A  22      11.251  -5.032  -6.843  1.00  0.00           H  
ATOM    210  N   ASN A  23      11.607  -2.701  -3.029  1.00  0.00           N  
ATOM    211  CA  ASN A  23      11.856  -1.835  -1.907  1.00  0.00           C  
ATOM    212  C   ASN A  23      11.448  -2.599  -0.672  1.00  0.00           C  
ATOM    213  O   ASN A  23      10.335  -3.124  -0.622  1.00  0.00           O  
ATOM    214  CB  ASN A  23      11.050  -0.518  -2.016  1.00  0.00           C  
ATOM    215  CG  ASN A  23      11.451   0.377  -3.195  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      12.348   1.220  -3.088  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      10.764   0.244  -4.303  1.00  0.00           N  
ATOM    218  H   ASN A  23      10.719  -3.108  -3.086  1.00  0.00           H  
ATOM    219  HA  ASN A  23      12.914  -1.622  -1.867  1.00  0.00           H  
ATOM    220  HB2 ASN A  23      10.002  -0.758  -2.122  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      11.189   0.031  -1.101  1.00  0.00           H  
ATOM    222 HD21 ASN A  23      10.032  -0.404  -4.335  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      11.013   0.793  -5.078  1.00  0.00           H  
ATOM    224  N   THR A  24      12.320  -2.694   0.294  1.00  0.00           N  
ATOM    225  CA  THR A  24      12.053  -3.497   1.477  1.00  0.00           C  
ATOM    226  C   THR A  24      11.479  -2.627   2.616  1.00  0.00           C  
ATOM    227  O   THR A  24      10.674  -3.084   3.440  1.00  0.00           O  
ATOM    228  CB  THR A  24      13.347  -4.204   1.930  1.00  0.00           C  
ATOM    229  OG1 THR A  24      13.955  -4.827   0.783  1.00  0.00           O  
ATOM    230  CG2 THR A  24      13.047  -5.282   2.961  1.00  0.00           C  
ATOM    231  H   THR A  24      13.168  -2.203   0.234  1.00  0.00           H  
ATOM    232  HA  THR A  24      11.324  -4.247   1.206  1.00  0.00           H  
ATOM    233  HB  THR A  24      14.022  -3.476   2.353  1.00  0.00           H  
ATOM    234  HG1 THR A  24      14.373  -4.138   0.251  1.00  0.00           H  
ATOM    235 HG21 THR A  24      12.580  -4.830   3.824  1.00  0.00           H  
ATOM    236 HG22 THR A  24      13.965  -5.764   3.261  1.00  0.00           H  
ATOM    237 HG23 THR A  24      12.381  -6.016   2.533  1.00  0.00           H  
ATOM    238  N   LEU A  25      11.877  -1.386   2.645  1.00  0.00           N  
ATOM    239  CA  LEU A  25      11.399  -0.449   3.645  1.00  0.00           C  
ATOM    240  C   LEU A  25      10.234   0.322   3.066  1.00  0.00           C  
ATOM    241  O   LEU A  25       9.289   0.685   3.749  1.00  0.00           O  
ATOM    242  CB  LEU A  25      12.513   0.538   4.009  1.00  0.00           C  
ATOM    243  CG  LEU A  25      13.836  -0.065   4.494  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      14.860   1.029   4.685  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      13.646  -0.834   5.787  1.00  0.00           C  
ATOM    246  H   LEU A  25      12.521  -1.073   1.976  1.00  0.00           H  
ATOM    247  HA  LEU A  25      11.093  -0.990   4.527  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      12.722   1.137   3.134  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      12.138   1.190   4.784  1.00  0.00           H  
ATOM    250  HG  LEU A  25      14.212  -0.744   3.742  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      15.038   1.525   3.743  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      15.784   0.606   5.053  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      14.477   1.745   5.397  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      13.274  -0.167   6.551  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      14.591  -1.250   6.102  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      12.939  -1.633   5.624  1.00  0.00           H  
ATOM    257  N   THR A  26      10.311   0.546   1.793  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.339   1.319   1.085  1.00  0.00           C  
ATOM    259  C   THR A  26       8.419   0.384   0.240  1.00  0.00           C  
ATOM    260  O   THR A  26       7.851   0.815  -0.750  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.122   2.283   0.157  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.293   2.738   0.855  1.00  0.00           O  
ATOM    263  CG2 THR A  26       9.295   3.497  -0.210  1.00  0.00           C  
ATOM    264  H   THR A  26      11.099   0.229   1.302  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.764   1.906   1.784  1.00  0.00           H  
ATOM    266  HB  THR A  26      10.417   1.761  -0.741  1.00  0.00           H  
ATOM    267  HG1 THR A  26      11.110   3.557   1.331  1.00  0.00           H  
ATOM    268 HG21 THR A  26       8.388   3.184  -0.705  1.00  0.00           H  
ATOM    269 HG22 THR A  26       9.866   4.129  -0.873  1.00  0.00           H  
ATOM    270 HG23 THR A  26       9.043   4.051   0.683  1.00  0.00           H  
ATOM    271  N   THR A  27       8.238  -0.871   0.692  1.00  0.00           N  
ATOM    272  CA  THR A  27       7.478  -1.912  -0.049  1.00  0.00           C  
ATOM    273  C   THR A  27       6.100  -1.413  -0.584  1.00  0.00           C  
ATOM    274  O   THR A  27       5.884  -1.353  -1.786  1.00  0.00           O  
ATOM    275  CB  THR A  27       7.285  -3.154   0.847  1.00  0.00           C  
ATOM    276  OG1 THR A  27       8.553  -3.525   1.403  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.743  -4.324   0.047  1.00  0.00           C  
ATOM    278  H   THR A  27       8.626  -1.129   1.556  1.00  0.00           H  
ATOM    279  HA  THR A  27       8.081  -2.202  -0.899  1.00  0.00           H  
ATOM    280  HB  THR A  27       6.597  -2.912   1.644  1.00  0.00           H  
ATOM    281  HG1 THR A  27       9.188  -3.562   0.671  1.00  0.00           H  
ATOM    282 HG21 THR A  27       7.431  -4.577  -0.747  1.00  0.00           H  
ATOM    283 HG22 THR A  27       5.794  -4.039  -0.377  1.00  0.00           H  
ATOM    284 HG23 THR A  27       6.607  -5.178   0.695  1.00  0.00           H  
ATOM    285  N   CYS A  28       5.199  -1.078   0.301  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.904  -0.512  -0.090  1.00  0.00           C  
ATOM    287  C   CYS A  28       3.932   1.004  -0.239  1.00  0.00           C  
ATOM    288  O   CYS A  28       2.951   1.610  -0.615  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.758  -0.984   0.806  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.189  -2.659   0.420  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.401  -1.223   1.247  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.732  -0.901  -1.084  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       3.107  -0.984   1.829  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.916  -0.311   0.731  1.00  0.00           H  
ATOM    295  N   ARG A  29       5.057   1.592   0.070  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.191   3.043   0.159  1.00  0.00           C  
ATOM    297  C   ARG A  29       5.799   3.627  -1.137  1.00  0.00           C  
ATOM    298  O   ARG A  29       6.266   4.773  -1.155  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.110   3.336   1.359  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.117   4.760   1.895  1.00  0.00           C  
ATOM    301  CD  ARG A  29       7.125   4.881   3.029  1.00  0.00           C  
ATOM    302  NE  ARG A  29       7.065   6.173   3.716  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       7.977   6.610   4.599  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       9.151   5.988   4.725  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       7.733   7.698   5.312  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.847   1.035   0.214  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.224   3.482   0.352  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       5.804   2.689   2.166  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.117   3.069   1.077  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       6.386   5.437   1.098  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.134   5.008   2.268  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       6.928   4.103   3.753  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       8.117   4.745   2.625  1.00  0.00           H  
ATOM    314  HE  ARG A  29       6.255   6.706   3.551  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       9.407   5.192   4.173  1.00  0.00           H  
ATOM    316 HH12 ARG A  29       9.838   6.298   5.389  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       6.881   8.218   5.215  1.00  0.00           H  
ATOM    318 HH22 ARG A  29       8.390   8.046   5.984  1.00  0.00           H  
ATOM    319  N   ASN A  30       5.776   2.865  -2.216  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.397   3.328  -3.455  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.441   3.190  -4.639  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.351   2.622  -4.507  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.731   2.591  -3.744  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.560   1.167  -4.246  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       7.495   0.931  -5.433  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.509   0.227  -3.363  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.300   2.009  -2.202  1.00  0.00           H  
ATOM    328  HA  ASN A  30       6.605   4.379  -3.320  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.278   3.139  -4.496  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.315   2.567  -2.835  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.592   0.481  -2.413  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       7.340  -0.695  -3.650  1.00  0.00           H  
ATOM    333  N   SER A  31       5.891   3.659  -5.792  1.00  0.00           N  
ATOM    334  CA  SER A  31       5.124   3.725  -7.038  1.00  0.00           C  
ATOM    335  C   SER A  31       4.676   2.348  -7.575  1.00  0.00           C  
ATOM    336  O   SER A  31       3.834   2.270  -8.478  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.998   4.419  -8.074  1.00  0.00           C  
ATOM    338  OG  SER A  31       6.565   5.605  -7.526  1.00  0.00           O  
ATOM    339  H   SER A  31       6.805   4.013  -5.824  1.00  0.00           H  
ATOM    340  HA  SER A  31       4.256   4.345  -6.879  1.00  0.00           H  
ATOM    341  HB2 SER A  31       6.796   3.755  -8.373  1.00  0.00           H  
ATOM    342  HB3 SER A  31       5.402   4.685  -8.935  1.00  0.00           H  
ATOM    343  HG  SER A  31       5.823   6.188  -7.320  1.00  0.00           H  
ATOM    344  N   ARG A  32       5.238   1.280  -7.051  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.905  -0.055  -7.511  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.786  -0.668  -6.697  1.00  0.00           C  
ATOM    347  O   ARG A  32       3.390  -1.811  -6.928  1.00  0.00           O  
ATOM    348  CB  ARG A  32       6.146  -0.938  -7.540  1.00  0.00           C  
ATOM    349  CG  ARG A  32       7.200  -0.396  -8.484  1.00  0.00           C  
ATOM    350  CD  ARG A  32       8.461  -1.226  -8.504  1.00  0.00           C  
ATOM    351  NE  ARG A  32       9.451  -0.604  -9.386  1.00  0.00           N  
ATOM    352  CZ  ARG A  32      10.656  -1.087  -9.687  1.00  0.00           C  
ATOM    353  NH1 ARG A  32      11.070  -2.245  -9.188  1.00  0.00           N  
ATOM    354  NH2 ARG A  32      11.448  -0.395 -10.493  1.00  0.00           N  
ATOM    355  H   ARG A  32       5.908   1.379  -6.338  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.540   0.052  -8.522  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       6.563  -0.982  -6.544  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       5.874  -1.932  -7.860  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       6.795  -0.372  -9.484  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.448   0.611  -8.182  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       8.864  -1.292  -7.503  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       8.232  -2.212  -8.876  1.00  0.00           H  
ATOM    363  HE  ARG A  32       9.165   0.260  -9.764  1.00  0.00           H  
ATOM    364 HH11 ARG A  32      10.529  -2.817  -8.566  1.00  0.00           H  
ATOM    365 HH12 ARG A  32      11.973  -2.614  -9.420  1.00  0.00           H  
ATOM    366 HH21 ARG A  32      11.169   0.485 -10.889  1.00  0.00           H  
ATOM    367 HH22 ARG A  32      12.370  -0.704 -10.746  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.275   0.084  -5.754  1.00  0.00           N  
ATOM    369  CA  CYS A  33       2.138  -0.353  -5.001  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.910   0.351  -5.555  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.775   1.578  -5.406  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.303  -0.052  -3.515  1.00  0.00           C  
ATOM    373  SG  CYS A  33       0.914  -0.608  -2.483  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.659   0.968  -5.570  1.00  0.00           H  
ATOM    375  HA  CYS A  33       2.048  -1.417  -5.151  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.195  -0.541  -3.155  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.406   1.015  -3.385  1.00  0.00           H  
ATOM    378  N   PRO A  34      -0.015  -0.407  -6.197  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.207   0.161  -6.858  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.079   0.954  -5.896  1.00  0.00           C  
ATOM    381  O   PRO A  34      -2.744   1.910  -6.289  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -1.968  -1.074  -7.381  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.397  -2.231  -6.634  1.00  0.00           C  
ATOM    384  CD  PRO A  34       0.030  -1.877  -6.348  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -0.928   0.795  -7.686  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.022  -0.958  -7.181  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -1.810  -1.176  -8.445  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -1.940  -2.367  -5.712  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.450  -3.127  -7.234  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.336  -2.355  -5.429  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.675  -2.166  -7.163  1.00  0.00           H  
ATOM    392  N   CYS A  35      -2.042   0.562  -4.637  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.802   1.212  -3.591  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.259   2.591  -3.339  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.940   3.578  -3.564  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.702   0.413  -2.312  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.222  -1.276  -2.493  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.462  -0.200  -4.432  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.838   1.265  -3.888  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.672   0.405  -1.988  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -3.310   0.878  -1.551  1.00  0.00           H  
ATOM    402  N   TYR A  36      -1.003   2.629  -2.921  1.00  0.00           N  
ATOM    403  CA  TYR A  36      -0.298   3.849  -2.552  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.346   4.881  -3.646  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.745   6.024  -3.412  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.165   3.531  -2.233  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.006   4.758  -1.957  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.017   5.336  -0.709  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       2.762   5.354  -2.966  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       2.755   6.468  -0.458  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.496   6.488  -2.730  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       3.490   7.044  -1.467  1.00  0.00           C  
ATOM    413  OH  TYR A  36       4.215   8.184  -1.208  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.513   1.785  -2.873  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.750   4.255  -1.660  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.213   2.892  -1.364  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.600   3.015  -3.077  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       1.437   4.877   0.078  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.762   4.910  -3.952  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       2.750   6.907   0.528  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.064   6.922  -3.541  1.00  0.00           H  
ATOM    422  HH  TYR A  36       3.979   8.806  -1.911  1.00  0.00           H  
ATOM    423  N   LYS A  37       0.038   4.464  -4.831  1.00  0.00           N  
ATOM    424  CA  LYS A  37       0.155   5.352  -5.956  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.233   5.933  -6.314  1.00  0.00           C  
ATOM    426  O   LYS A  37      -1.357   7.115  -6.647  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.832   4.590  -7.129  1.00  0.00           C  
ATOM    428  CG  LYS A  37       1.459   5.468  -8.214  1.00  0.00           C  
ATOM    429  CD  LYS A  37       0.418   6.183  -9.038  1.00  0.00           C  
ATOM    430  CE  LYS A  37       1.029   7.129 -10.032  1.00  0.00           C  
ATOM    431  NZ  LYS A  37      -0.012   7.873 -10.756  1.00  0.00           N  
ATOM    432  H   LYS A  37       0.264   3.515  -4.949  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.792   6.169  -5.653  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       1.611   3.964  -6.721  1.00  0.00           H  
ATOM    435  HB3 LYS A  37       0.093   3.954  -7.591  1.00  0.00           H  
ATOM    436  HG2 LYS A  37       2.077   6.203  -7.718  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       2.076   4.854  -8.853  1.00  0.00           H  
ATOM    438  HD2 LYS A  37      -0.154   5.443  -9.577  1.00  0.00           H  
ATOM    439  HD3 LYS A  37      -0.234   6.730  -8.374  1.00  0.00           H  
ATOM    440  HE2 LYS A  37       1.669   7.825  -9.509  1.00  0.00           H  
ATOM    441  HE3 LYS A  37       1.611   6.554 -10.737  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37       0.398   8.494 -11.481  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37      -0.571   8.450 -10.097  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37      -0.664   7.214 -11.226  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.270   5.123  -6.167  1.00  0.00           N  
ATOM    446  CA  SER A  38      -3.627   5.568  -6.438  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.288   6.123  -5.151  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.506   6.245  -5.069  1.00  0.00           O  
ATOM    449  CB  SER A  38      -4.441   4.419  -7.033  1.00  0.00           C  
ATOM    450  OG  SER A  38      -3.777   3.871  -8.178  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.124   4.201  -5.869  1.00  0.00           H  
ATOM    452  HA  SER A  38      -3.564   6.369  -7.160  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.559   3.643  -6.292  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -5.411   4.786  -7.334  1.00  0.00           H  
ATOM    455  HG  SER A  38      -3.418   3.019  -7.894  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.449   6.427  -4.157  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -3.827   7.101  -2.899  1.00  0.00           C  
ATOM    458  C   TYR A  39      -4.760   6.292  -1.996  1.00  0.00           C  
ATOM    459  O   TYR A  39      -5.407   6.838  -1.099  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -4.359   8.515  -3.176  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -3.339   9.361  -3.907  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -2.170   9.764  -3.275  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -3.519   9.713  -5.237  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -1.219  10.499  -3.942  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -2.566  10.441  -5.913  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -1.420  10.833  -5.259  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -0.455  11.545  -5.938  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.501   6.192  -4.266  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -2.901   7.208  -2.351  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -5.248   8.449  -3.785  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -4.596   9.003  -2.242  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -2.015   9.500  -2.239  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -4.420   9.404  -5.744  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -0.318  10.806  -3.430  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -2.722  10.708  -6.948  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -0.919  12.261  -6.393  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.754   5.000  -2.172  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.553   4.109  -1.345  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.727   3.553  -0.209  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.485   3.718  -0.172  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.184   2.956  -2.148  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -7.359   3.380  -3.007  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.508   3.373  -2.559  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -7.096   3.728  -4.243  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.160   4.618  -2.857  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.342   4.704  -0.914  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.433   2.533  -2.798  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.520   2.194  -1.459  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -6.167   3.702  -4.544  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -7.842   3.990  -4.828  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.397   2.908   0.703  1.00  0.00           N  
ATOM    492  CA  SER A  41      -4.789   2.321   1.855  1.00  0.00           C  
ATOM    493  C   SER A  41      -4.519   0.836   1.609  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.000   0.262   0.626  1.00  0.00           O  
ATOM    495  CB  SER A  41      -5.740   2.505   3.031  1.00  0.00           C  
ATOM    496  OG  SER A  41      -7.043   2.019   2.696  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.367   2.788   0.624  1.00  0.00           H  
ATOM    498  HA  SER A  41      -3.867   2.839   2.072  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -5.375   1.950   3.882  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -5.815   3.552   3.283  1.00  0.00           H  
ATOM    501  HG  SER A  41      -7.665   2.482   3.291  1.00  0.00           H  
ATOM    502  N   CYS A  42      -3.762   0.216   2.488  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -3.494  -1.197   2.371  1.00  0.00           C  
ATOM    504  C   CYS A  42      -4.190  -1.990   3.440  1.00  0.00           C  
ATOM    505  O   CYS A  42      -3.923  -3.183   3.629  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.009  -1.505   2.319  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.255  -1.082   0.744  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.376   0.725   3.236  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -3.933  -1.497   1.430  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -1.504  -0.948   3.094  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -1.863  -2.563   2.486  1.00  0.00           H  
ATOM    512  N   ALA A  43      -5.094  -1.345   4.126  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -5.909  -2.015   5.095  1.00  0.00           C  
ATOM    514  C   ALA A  43      -6.887  -2.904   4.351  1.00  0.00           C  
ATOM    515  O   ALA A  43      -7.751  -2.407   3.614  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -6.639  -1.010   5.969  1.00  0.00           C  
ATOM    517  H   ALA A  43      -5.203  -0.386   3.960  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -5.265  -2.626   5.706  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -7.253  -1.533   6.689  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -7.268  -0.386   5.351  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -5.922  -0.393   6.489  1.00  0.00           H  
ATOM    522  N   GLY A  44      -6.717  -4.196   4.491  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.552  -5.130   3.778  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.798  -5.823   2.654  1.00  0.00           C  
ATOM    525  O   GLY A  44      -7.341  -6.702   1.980  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.018  -4.530   5.094  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -7.918  -5.874   4.470  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.390  -4.597   3.356  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.548  -5.432   2.443  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.708  -6.074   1.446  1.00  0.00           C  
ATOM    531  C   CYS A  45      -4.103  -7.333   2.028  1.00  0.00           C  
ATOM    532  O   CYS A  45      -4.447  -7.754   3.122  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.561  -5.163   1.009  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -4.038  -3.629   0.230  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.174  -4.703   2.980  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -5.314  -6.321   0.587  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -2.974  -4.906   1.877  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.935  -5.705   0.315  1.00  0.00           H  
ATOM    539  N   HIS A  46      -3.218  -7.942   1.283  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.496  -9.103   1.751  1.00  0.00           C  
ATOM    541  C   HIS A  46      -1.022  -8.786   1.730  1.00  0.00           C  
ATOM    542  O   HIS A  46      -0.181  -9.653   1.634  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.825 -10.338   0.906  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -4.243 -10.816   1.070  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -4.673 -11.509   2.171  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -5.333 -10.671   0.277  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -5.952 -11.771   2.057  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -6.380 -11.273   0.918  1.00  0.00           N  
ATOM    549  H   HIS A  46      -3.006  -7.605   0.385  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.793  -9.272   2.775  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -2.673 -10.096  -0.136  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -2.162 -11.144   1.185  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -4.104 -11.769   2.931  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -5.364 -10.172  -0.681  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -6.550 -12.305   2.778  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -7.225 -11.553   0.497  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.736  -7.514   1.854  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.610  -7.010   1.799  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.378  -7.253   3.103  1.00  0.00           C  
ATOM    560  O   CYS A  47       0.815  -7.177   4.212  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.614  -5.532   1.382  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.511  -4.475   2.313  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.473  -6.897   2.033  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.111  -7.577   1.027  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.610  -5.136   1.519  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.353  -5.458   0.337  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.650  -7.534   2.953  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.552  -7.872   4.039  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.677  -6.841   4.063  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.334  -6.614   3.043  1.00  0.00           O  
ATOM    571  CB  VAL A  48       4.166  -9.294   3.827  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       5.122  -9.664   4.949  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       3.072 -10.347   3.690  1.00  0.00           C  
ATOM    574  H   VAL A  48       3.035  -7.462   2.051  1.00  0.00           H  
ATOM    575  HA  VAL A  48       3.004  -7.849   4.968  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.734  -9.277   2.908  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       5.523 -10.650   4.766  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       4.592  -9.661   5.889  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       5.929  -8.949   4.988  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       3.520 -11.320   3.557  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       2.453 -10.114   2.836  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       2.462 -10.352   4.581  1.00  0.00           H  
ATOM    583  N   GLY A  49       4.907  -6.235   5.204  1.00  0.00           N  
ATOM    584  CA  GLY A  49       5.885  -5.176   5.276  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.347  -3.962   4.575  1.00  0.00           C  
ATOM    586  O   GLY A  49       5.987  -3.379   3.696  1.00  0.00           O  
ATOM    587  H   GLY A  49       4.422  -6.513   6.010  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       6.087  -4.938   6.309  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.796  -5.487   4.788  1.00  0.00           H  
ATOM    590  N   CYS A  50       4.160  -3.601   4.944  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.461  -2.531   4.322  1.00  0.00           C  
ATOM    592  C   CYS A  50       3.632  -1.237   5.053  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.254  -1.114   6.212  1.00  0.00           O  
ATOM    594  CB  CYS A  50       1.972  -2.838   4.228  1.00  0.00           C  
ATOM    595  SG  CYS A  50       0.977  -1.409   3.732  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.743  -4.062   5.704  1.00  0.00           H  
ATOM    597  HA  CYS A  50       3.832  -2.426   3.314  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       1.811  -3.624   3.507  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       1.619  -3.166   5.195  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.209  -0.282   4.398  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.188   1.043   4.910  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.286   1.820   3.991  1.00  0.00           C  
ATOM    603  O   LYS A  51       3.695   2.231   2.917  1.00  0.00           O  
ATOM    604  CB  LYS A  51       5.592   1.676   4.918  1.00  0.00           C  
ATOM    605  CG  LYS A  51       6.643   0.910   5.699  1.00  0.00           C  
ATOM    606  CD  LYS A  51       6.266   0.734   7.157  1.00  0.00           C  
ATOM    607  CE  LYS A  51       7.365   0.012   7.912  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       7.679  -1.307   7.320  1.00  0.00           N  
ATOM    609  H   LYS A  51       4.655  -0.463   3.549  1.00  0.00           H  
ATOM    610  HA  LYS A  51       3.774   1.030   5.907  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       5.939   1.741   3.898  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       5.526   2.673   5.324  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       6.747  -0.070   5.256  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       7.584   1.435   5.635  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       6.109   1.704   7.601  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       5.356   0.155   7.218  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       8.256   0.622   7.896  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       7.049  -0.127   8.934  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       8.009  -1.216   6.337  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       6.862  -1.947   7.345  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       8.463  -1.743   7.846  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.047   1.916   4.349  1.00  0.00           N  
ATOM    623  CA  ASN A  52       1.108   2.682   3.583  1.00  0.00           C  
ATOM    624  C   ASN A  52       0.732   3.887   4.397  1.00  0.00           C  
ATOM    625  O   ASN A  52       0.004   3.761   5.378  1.00  0.00           O  
ATOM    626  CB  ASN A  52      -0.138   1.868   3.216  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -1.107   2.634   2.314  1.00  0.00           C  
ATOM    628  OD1 ASN A  52      -1.952   3.363   2.787  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -0.996   2.463   1.013  1.00  0.00           N  
ATOM    630  H   ASN A  52       1.744   1.487   5.175  1.00  0.00           H  
ATOM    631  HA  ASN A  52       1.609   3.004   2.682  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.169   0.968   2.703  1.00  0.00           H  
ATOM    633  HB3 ASN A  52      -0.657   1.594   4.124  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -0.298   1.866   0.670  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.655   2.921   0.442  1.00  0.00           H  
ATOM    636  N   PRO A  53       1.250   5.065   4.042  1.00  0.00           N  
ATOM    637  CA  PRO A  53       0.988   6.320   4.775  1.00  0.00           C  
ATOM    638  C   PRO A  53      -0.487   6.753   4.810  1.00  0.00           C  
ATOM    639  O   PRO A  53      -0.819   7.762   5.430  1.00  0.00           O  
ATOM    640  CB  PRO A  53       1.817   7.351   4.006  1.00  0.00           C  
ATOM    641  CG  PRO A  53       2.881   6.548   3.365  1.00  0.00           C  
ATOM    642  CD  PRO A  53       2.211   5.283   2.949  1.00  0.00           C  
ATOM    643  HA  PRO A  53       1.359   6.259   5.788  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       1.191   7.845   3.278  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       2.224   8.075   4.694  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       3.286   7.072   2.513  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       3.664   6.337   4.078  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       1.706   5.415   2.005  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       2.931   4.481   2.900  1.00  0.00           H  
ATOM    650  N   HIS A  54      -1.356   6.011   4.155  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -2.765   6.342   4.137  1.00  0.00           C  
ATOM    652  C   HIS A  54      -3.478   5.587   5.226  1.00  0.00           C  
ATOM    653  O   HIS A  54      -3.190   4.408   5.486  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -3.429   6.075   2.772  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -2.914   6.929   1.659  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -3.443   8.159   1.344  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -1.904   6.722   0.781  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -2.785   8.672   0.330  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -1.843   7.821  -0.035  1.00  0.00           N  
ATOM    660  H   HIS A  54      -1.042   5.178   3.744  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -2.841   7.394   4.366  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -3.257   5.045   2.495  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -4.493   6.241   2.863  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -4.200   8.599   1.798  1.00  0.00           H  
ATOM    665  HD2 HIS A  54      -1.265   5.851   0.735  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -2.983   9.627  -0.132  1.00  0.00           H  
ATOM    667  HE2 HIS A  54      -1.023   8.117  -0.492  1.00  0.00           H  
ATOM    668  N   LYS A  55      -4.358   6.266   5.864  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -5.137   5.762   6.955  1.00  0.00           C  
ATOM    670  C   LYS A  55      -6.539   5.447   6.433  1.00  0.00           C  
ATOM    671  O   LYS A  55      -6.911   5.884   5.329  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -5.211   6.880   8.012  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -6.059   6.591   9.236  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -6.233   7.843  10.051  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -7.226   7.656  11.177  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -7.460   8.921  11.892  1.00  0.00           N  
ATOM    677  H   LYS A  55      -4.542   7.189   5.587  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -4.674   4.890   7.390  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -4.210   7.091   8.354  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -5.599   7.767   7.535  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -7.027   6.234   8.917  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -5.571   5.839   9.838  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -5.274   8.117  10.467  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -6.581   8.630   9.399  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -8.157   7.312  10.753  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -6.846   6.919  11.869  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -8.197   8.827  12.619  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55      -7.774   9.651  11.221  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55      -6.594   9.266  12.353  1.00  0.00           H  
ATOM    690  N   GLU A  56      -7.295   4.682   7.175  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -8.666   4.457   6.838  1.00  0.00           C  
ATOM    692  C   GLU A  56      -9.506   5.609   7.300  1.00  0.00           C  
ATOM    693  O   GLU A  56      -9.980   5.643   8.439  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -9.180   3.137   7.385  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -8.660   1.956   6.621  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -9.226   1.907   5.225  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -8.853   2.731   4.375  1.00  0.00           O  
ATOM    698  OE2 GLU A  56     -10.047   1.019   4.943  1.00  0.00           O  
ATOM    699  H   GLU A  56      -6.925   4.254   7.977  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -8.716   4.428   5.759  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -8.871   3.041   8.414  1.00  0.00           H  
ATOM    702  HB3 GLU A  56     -10.259   3.129   7.335  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -7.586   2.051   6.550  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -8.920   1.046   7.140  1.00  0.00           H  
ATOM    705  N   ASP A  57      -9.613   6.582   6.453  1.00  0.00           N  
ATOM    706  CA  ASP A  57     -10.414   7.737   6.734  1.00  0.00           C  
ATOM    707  C   ASP A  57     -11.786   7.444   6.183  1.00  0.00           C  
ATOM    708  O   ASP A  57     -11.914   6.991   5.030  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -9.819   8.983   6.073  1.00  0.00           C  
ATOM    710  CG  ASP A  57     -10.402  10.263   6.623  1.00  0.00           C  
ATOM    711  OD1 ASP A  57     -11.549  10.604   6.310  1.00  0.00           O  
ATOM    712  OD2 ASP A  57      -9.713  10.951   7.417  1.00  0.00           O  
ATOM    713  H   ASP A  57      -9.135   6.506   5.599  1.00  0.00           H  
ATOM    714  HA  ASP A  57     -10.473   7.868   7.804  1.00  0.00           H  
ATOM    715  HB2 ASP A  57      -8.752   9.000   6.239  1.00  0.00           H  
ATOM    716  HB3 ASP A  57     -10.014   8.945   5.013  1.00  0.00           H  
ATOM    717  N   TYR A  58     -12.794   7.622   6.978  1.00  0.00           N  
ATOM    718  CA  TYR A  58     -14.121   7.257   6.571  1.00  0.00           C  
ATOM    719  C   TYR A  58     -15.083   8.326   7.061  1.00  0.00           C  
ATOM    720  O   TYR A  58     -14.793   9.023   8.045  1.00  0.00           O  
ATOM    721  CB  TYR A  58     -14.460   5.886   7.188  1.00  0.00           C  
ATOM    722  CG  TYR A  58     -15.545   5.093   6.483  1.00  0.00           C  
ATOM    723  CD1 TYR A  58     -16.888   5.254   6.792  1.00  0.00           C  
ATOM    724  CD2 TYR A  58     -15.206   4.150   5.518  1.00  0.00           C  
ATOM    725  CE1 TYR A  58     -17.860   4.499   6.163  1.00  0.00           C  
ATOM    726  CE2 TYR A  58     -16.169   3.397   4.882  1.00  0.00           C  
ATOM    727  CZ  TYR A  58     -17.494   3.573   5.208  1.00  0.00           C  
ATOM    728  OH  TYR A  58     -18.459   2.814   4.580  1.00  0.00           O  
ATOM    729  H   TYR A  58     -12.668   8.029   7.862  1.00  0.00           H  
ATOM    730  HA  TYR A  58     -14.156   7.183   5.495  1.00  0.00           H  
ATOM    731  HB2 TYR A  58     -13.568   5.277   7.186  1.00  0.00           H  
ATOM    732  HB3 TYR A  58     -14.770   6.039   8.211  1.00  0.00           H  
ATOM    733  HD1 TYR A  58     -17.171   5.982   7.539  1.00  0.00           H  
ATOM    734  HD2 TYR A  58     -14.165   4.013   5.265  1.00  0.00           H  
ATOM    735  HE1 TYR A  58     -18.900   4.638   6.418  1.00  0.00           H  
ATOM    736  HE2 TYR A  58     -15.884   2.672   4.135  1.00  0.00           H  
ATOM    737  HH  TYR A  58     -19.166   3.420   4.323  1.00  0.00           H  
ATOM    738  N   VAL A  59     -16.181   8.487   6.375  1.00  0.00           N  
ATOM    739  CA  VAL A  59     -17.163   9.455   6.762  1.00  0.00           C  
ATOM    740  C   VAL A  59     -18.256   8.793   7.631  1.00  0.00           C  
ATOM    741  O   VAL A  59     -18.135   8.834   8.865  1.00  0.00           O  
ATOM    742  CB  VAL A  59     -17.735  10.253   5.531  1.00  0.00           C  
ATOM    743  CG1 VAL A  59     -18.326   9.346   4.452  1.00  0.00           C  
ATOM    744  CG2 VAL A  59     -18.737  11.317   5.977  1.00  0.00           C  
ATOM    745  OXT VAL A  59     -19.189   8.174   7.098  1.00  0.00           O  
ATOM    746  H   VAL A  59     -16.356   7.930   5.590  1.00  0.00           H  
ATOM    747  HA  VAL A  59     -16.633  10.145   7.404  1.00  0.00           H  
ATOM    748  HB  VAL A  59     -16.897  10.761   5.077  1.00  0.00           H  
ATOM    749 HG11 VAL A  59     -19.138   8.774   4.877  1.00  0.00           H  
ATOM    750 HG12 VAL A  59     -17.564   8.676   4.083  1.00  0.00           H  
ATOM    751 HG13 VAL A  59     -18.700   9.949   3.637  1.00  0.00           H  
ATOM    752 HG21 VAL A  59     -18.250  12.021   6.635  1.00  0.00           H  
ATOM    753 HG22 VAL A  59     -19.554  10.842   6.500  1.00  0.00           H  
ATOM    754 HG23 VAL A  59     -19.120  11.835   5.111  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.259  -2.750  -1.703  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.314  -2.467  -0.768  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.344  -2.407   1.784  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   8     -18.818   3.129  -3.946  1.00  0.00           N  
ATOM      2  CA  SER A   8     -17.433   3.532  -3.881  1.00  0.00           C  
ATOM      3  C   SER A   8     -16.568   2.539  -4.662  1.00  0.00           C  
ATOM      4  O   SER A   8     -17.007   1.413  -4.931  1.00  0.00           O  
ATOM      5  CB  SER A   8     -17.012   3.603  -2.407  1.00  0.00           C  
ATOM      6  OG  SER A   8     -17.339   2.402  -1.725  1.00  0.00           O  
ATOM      7  H1  SER A   8     -18.884   2.173  -3.543  1.00  0.00           H  
ATOM      8  H2  SER A   8     -19.167   3.116  -4.923  1.00  0.00           H  
ATOM      9  H3  SER A   8     -19.398   3.768  -3.369  1.00  0.00           H  
ATOM     10  HA  SER A   8     -17.328   4.508  -4.330  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -15.945   3.758  -2.343  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -17.521   4.427  -1.927  1.00  0.00           H  
ATOM     13  HG  SER A   8     -16.640   2.211  -1.087  1.00  0.00           H  
ATOM     14  N   PRO A   9     -15.359   2.941  -5.099  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -14.447   2.035  -5.772  1.00  0.00           C  
ATOM     16  C   PRO A   9     -13.818   1.051  -4.771  1.00  0.00           C  
ATOM     17  O   PRO A   9     -13.405   1.454  -3.669  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -13.372   2.964  -6.357  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -13.387   4.167  -5.483  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -14.801   4.316  -5.001  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -14.945   1.495  -6.563  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -12.413   2.468  -6.333  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -13.622   3.219  -7.375  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -12.723   4.016  -4.646  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -13.090   5.040  -6.047  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -14.816   4.675  -3.983  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -15.339   4.990  -5.647  1.00  0.00           H  
ATOM     28  N   PRO A  10     -13.793  -0.248  -5.092  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -13.149  -1.241  -4.242  1.00  0.00           C  
ATOM     30  C   PRO A  10     -11.649  -0.982  -4.162  1.00  0.00           C  
ATOM     31  O   PRO A  10     -10.968  -0.852  -5.203  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -13.429  -2.572  -4.952  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -13.765  -2.198  -6.352  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -14.411  -0.855  -6.276  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -13.570  -1.247  -3.248  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -12.548  -3.196  -4.912  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -14.255  -3.074  -4.471  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -12.861  -2.141  -6.940  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -14.445  -2.920  -6.779  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -14.200  -0.287  -7.168  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -15.476  -0.965  -6.134  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.138  -0.884  -2.957  1.00  0.00           N  
ATOM     43  CA  LYS A  11      -9.738  -0.595  -2.763  1.00  0.00           C  
ATOM     44  C   LYS A  11      -8.866  -1.761  -3.185  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.162  -2.914  -2.839  1.00  0.00           O  
ATOM     46  CB  LYS A  11      -9.446  -0.124  -1.333  1.00  0.00           C  
ATOM     47  CG  LYS A  11     -10.025   1.251  -1.069  1.00  0.00           C  
ATOM     48  CD  LYS A  11      -9.639   1.822   0.283  1.00  0.00           C  
ATOM     49  CE  LYS A  11     -10.336   1.143   1.450  1.00  0.00           C  
ATOM     50  NZ  LYS A  11     -10.105   1.888   2.708  1.00  0.00           N  
ATOM     51  H   LYS A  11     -11.716  -1.021  -2.179  1.00  0.00           H  
ATOM     52  HA  LYS A  11      -9.539   0.226  -3.435  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -9.876  -0.830  -0.638  1.00  0.00           H  
ATOM     54  HB3 LYS A  11      -8.377  -0.081  -1.186  1.00  0.00           H  
ATOM     55  HG2 LYS A  11      -9.672   1.926  -1.835  1.00  0.00           H  
ATOM     56  HG3 LYS A  11     -11.102   1.180  -1.130  1.00  0.00           H  
ATOM     57  HD2 LYS A  11      -8.575   1.707   0.414  1.00  0.00           H  
ATOM     58  HD3 LYS A  11      -9.878   2.874   0.296  1.00  0.00           H  
ATOM     59  HE2 LYS A  11     -11.398   1.088   1.254  1.00  0.00           H  
ATOM     60  HE3 LYS A  11      -9.941   0.143   1.563  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11     -10.571   1.463   3.535  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11     -10.462   2.866   2.615  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11      -9.088   1.980   2.922  1.00  0.00           H  
ATOM     64  N   PRO A  12      -7.810  -1.485  -3.980  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -6.929  -2.513  -4.495  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.204  -3.258  -3.395  1.00  0.00           C  
ATOM     67  O   PRO A  12      -5.754  -2.667  -2.404  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -5.908  -1.770  -5.357  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -6.471  -0.409  -5.566  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -7.391  -0.142  -4.418  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.479  -3.210  -5.108  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -4.971  -1.752  -4.824  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -5.777  -2.296  -6.292  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -5.674   0.321  -5.584  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -7.022  -0.381  -6.496  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -6.874   0.386  -3.630  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -8.232   0.433  -4.776  1.00  0.00           H  
ATOM     78  N   LYS A  13      -6.081  -4.526  -3.577  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.398  -5.347  -2.646  1.00  0.00           C  
ATOM     80  C   LYS A  13      -4.061  -5.758  -3.207  1.00  0.00           C  
ATOM     81  O   LYS A  13      -3.973  -6.524  -4.161  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.243  -6.545  -2.211  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -6.870  -7.336  -3.354  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -7.697  -8.502  -2.847  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -8.348  -9.238  -4.002  1.00  0.00           C  
ATOM     86  NZ  LYS A  13      -9.137 -10.409  -3.568  1.00  0.00           N  
ATOM     87  H   LYS A  13      -6.439  -4.913  -4.405  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -5.210  -4.725  -1.781  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -5.575  -7.196  -1.665  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -7.020  -6.197  -1.547  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.512  -6.677  -3.919  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -6.084  -7.707  -3.994  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -7.047  -9.182  -2.315  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -8.464  -8.134  -2.182  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -9.012  -8.553  -4.506  1.00  0.00           H  
ATOM     96  HE3 LYS A  13      -7.579  -9.564  -4.687  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13      -9.911 -10.149  -2.924  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13      -8.523 -11.106  -3.101  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13      -9.562 -10.867  -4.399  1.00  0.00           H  
ATOM    100  N   CYS A  14      -3.037  -5.217  -2.636  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.690  -5.476  -3.076  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.099  -6.626  -2.278  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.541  -6.900  -1.144  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.826  -4.221  -2.937  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.709  -3.582  -1.258  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.225  -4.642  -1.869  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -1.746  -5.748  -4.119  1.00  0.00           H  
ATOM    108  HB2 CYS A  14       0.175  -4.434  -3.278  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.246  -3.442  -3.558  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.124  -7.295  -2.853  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.517  -8.441  -2.216  1.00  0.00           C  
ATOM    112  C   ARG A  15       1.988  -8.134  -1.935  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.851  -9.026  -1.918  1.00  0.00           O  
ATOM    114  CB  ARG A  15       0.353  -9.683  -3.102  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -1.108 -10.040  -3.350  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -1.286 -11.298  -4.181  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -2.702 -11.484  -4.530  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -3.271 -12.598  -5.004  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -2.590 -13.733  -5.091  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -4.547 -12.567  -5.362  1.00  0.00           N  
ATOM    121  H   ARG A  15       0.173  -7.020  -3.750  1.00  0.00           H  
ATOM    122  HA  ARG A  15       0.016  -8.609  -1.273  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       0.815  -9.479  -4.058  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       0.848 -10.524  -2.642  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -1.591 -10.195  -2.396  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -1.582  -9.211  -3.853  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -0.706 -11.206  -5.087  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -0.948 -12.152  -3.612  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -3.246 -10.669  -4.422  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -1.631 -13.797  -4.803  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -2.990 -14.582  -5.447  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -5.096 -11.730  -5.287  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -5.019 -13.375  -5.725  1.00  0.00           H  
ATOM    134  N   CYS A  16       2.243  -6.856  -1.671  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.577  -6.343  -1.352  1.00  0.00           C  
ATOM    136  C   CYS A  16       4.115  -7.041  -0.099  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.586  -6.872   0.985  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.507  -4.828  -1.099  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.839  -3.854  -2.465  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.485  -6.237  -1.681  1.00  0.00           H  
ATOM    141  HA  CYS A  16       4.233  -6.534  -2.189  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       2.877  -4.645  -0.241  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.500  -4.460  -0.886  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.123  -7.837  -0.257  1.00  0.00           N  
ATOM    145  CA  GLY A  17       5.656  -8.570   0.868  1.00  0.00           C  
ATOM    146  C   GLY A  17       5.709 -10.027   0.550  1.00  0.00           C  
ATOM    147  O   GLY A  17       6.659 -10.725   0.919  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.520  -7.936  -1.149  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       6.650  -8.207   1.088  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.021  -8.420   1.729  1.00  0.00           H  
ATOM    151  N   ILE A  18       4.688 -10.500  -0.152  1.00  0.00           N  
ATOM    152  CA  ILE A  18       4.684 -11.863  -0.664  1.00  0.00           C  
ATOM    153  C   ILE A  18       5.663 -11.862  -1.826  1.00  0.00           C  
ATOM    154  O   ILE A  18       6.435 -12.803  -2.042  1.00  0.00           O  
ATOM    155  CB  ILE A  18       3.270 -12.287  -1.161  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       2.240 -12.134  -0.026  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       3.289 -13.732  -1.686  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       0.824 -12.515  -0.413  1.00  0.00           C  
ATOM    159  H   ILE A  18       3.919  -9.915  -0.338  1.00  0.00           H  
ATOM    160  HA  ILE A  18       5.030 -12.523   0.119  1.00  0.00           H  
ATOM    161  HB  ILE A  18       2.992 -11.637  -1.976  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       2.532 -12.760   0.805  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       2.231 -11.104   0.298  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       2.305 -14.003  -2.037  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       3.581 -14.399  -0.889  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       3.999 -13.812  -2.496  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       0.491 -11.909  -1.242  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       0.170 -12.362   0.432  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       0.797 -13.557  -0.701  1.00  0.00           H  
ATOM    170  N   SER A  19       5.629 -10.763  -2.532  1.00  0.00           N  
ATOM    171  CA  SER A  19       6.546 -10.451  -3.560  1.00  0.00           C  
ATOM    172  C   SER A  19       7.054  -9.047  -3.246  1.00  0.00           C  
ATOM    173  O   SER A  19       6.246  -8.108  -3.088  1.00  0.00           O  
ATOM    174  CB  SER A  19       5.844 -10.496  -4.930  1.00  0.00           C  
ATOM    175  OG  SER A  19       6.754 -10.261  -5.998  1.00  0.00           O  
ATOM    176  H   SER A  19       4.920 -10.111  -2.342  1.00  0.00           H  
ATOM    177  HA  SER A  19       7.360 -11.160  -3.529  1.00  0.00           H  
ATOM    178  HB2 SER A  19       5.393 -11.467  -5.067  1.00  0.00           H  
ATOM    179  HB3 SER A  19       5.081  -9.732  -4.951  1.00  0.00           H  
ATOM    180  HG  SER A  19       7.252 -11.082  -6.111  1.00  0.00           H  
ATOM    181  N   GLY A  20       8.340  -8.903  -3.068  1.00  0.00           N  
ATOM    182  CA  GLY A  20       8.886  -7.603  -2.755  1.00  0.00           C  
ATOM    183  C   GLY A  20      10.284  -7.698  -2.215  1.00  0.00           C  
ATOM    184  O   GLY A  20      10.534  -7.385  -1.050  1.00  0.00           O  
ATOM    185  H   GLY A  20       8.933  -9.683  -3.133  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       8.892  -6.999  -3.651  1.00  0.00           H  
ATOM    187  HA3 GLY A  20       8.254  -7.132  -2.016  1.00  0.00           H  
ATOM    188  N   SER A  21      11.182  -8.146  -3.041  1.00  0.00           N  
ATOM    189  CA  SER A  21      12.566  -8.268  -2.679  1.00  0.00           C  
ATOM    190  C   SER A  21      13.216  -6.890  -2.739  1.00  0.00           C  
ATOM    191  O   SER A  21      12.795  -6.038  -3.550  1.00  0.00           O  
ATOM    192  CB  SER A  21      13.247  -9.217  -3.652  1.00  0.00           C  
ATOM    193  OG  SER A  21      12.501 -10.421  -3.755  1.00  0.00           O  
ATOM    194  H   SER A  21      10.924  -8.399  -3.953  1.00  0.00           H  
ATOM    195  HA  SER A  21      12.633  -8.673  -1.680  1.00  0.00           H  
ATOM    196  HB2 SER A  21      13.305  -8.752  -4.625  1.00  0.00           H  
ATOM    197  HB3 SER A  21      14.241  -9.448  -3.299  1.00  0.00           H  
ATOM    198  HG  SER A  21      13.010 -11.130  -3.339  1.00  0.00           H  
ATOM    199  N   SER A  22      14.175  -6.654  -1.846  1.00  0.00           N  
ATOM    200  CA  SER A  22      14.932  -5.411  -1.743  1.00  0.00           C  
ATOM    201  C   SER A  22      14.102  -4.265  -1.125  1.00  0.00           C  
ATOM    202  O   SER A  22      14.565  -3.581  -0.211  1.00  0.00           O  
ATOM    203  CB  SER A  22      15.555  -5.017  -3.092  1.00  0.00           C  
ATOM    204  OG  SER A  22      16.378  -6.071  -3.589  1.00  0.00           O  
ATOM    205  H   SER A  22      14.392  -7.351  -1.188  1.00  0.00           H  
ATOM    206  HA  SER A  22      15.731  -5.618  -1.046  1.00  0.00           H  
ATOM    207  HB2 SER A  22      14.765  -4.829  -3.804  1.00  0.00           H  
ATOM    208  HB3 SER A  22      16.156  -4.128  -2.976  1.00  0.00           H  
ATOM    209  HG  SER A  22      16.421  -6.745  -2.899  1.00  0.00           H  
ATOM    210  N   ASN A  23      12.886  -4.080  -1.579  1.00  0.00           N  
ATOM    211  CA  ASN A  23      12.051  -3.028  -1.053  1.00  0.00           C  
ATOM    212  C   ASN A  23      11.031  -3.550  -0.053  1.00  0.00           C  
ATOM    213  O   ASN A  23       9.933  -3.909  -0.392  1.00  0.00           O  
ATOM    214  CB  ASN A  23      11.403  -2.131  -2.160  1.00  0.00           C  
ATOM    215  CG  ASN A  23      10.494  -2.855  -3.158  1.00  0.00           C  
ATOM    216  OD1 ASN A  23       9.278  -2.962  -2.963  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      11.067  -3.314  -4.245  1.00  0.00           N  
ATOM    218  H   ASN A  23      12.544  -4.682  -2.279  1.00  0.00           H  
ATOM    219  HA  ASN A  23      12.726  -2.410  -0.479  1.00  0.00           H  
ATOM    220  HB2 ASN A  23      10.807  -1.371  -1.677  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      12.192  -1.640  -2.710  1.00  0.00           H  
ATOM    222 HD21 ASN A  23      12.032  -3.171  -4.358  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      10.516  -3.779  -4.912  1.00  0.00           H  
ATOM    224  N   THR A  24      11.451  -3.684   1.178  1.00  0.00           N  
ATOM    225  CA  THR A  24      10.539  -4.042   2.249  1.00  0.00           C  
ATOM    226  C   THR A  24      10.368  -2.813   3.170  1.00  0.00           C  
ATOM    227  O   THR A  24       9.517  -2.763   4.077  1.00  0.00           O  
ATOM    228  CB  THR A  24      11.083  -5.258   3.026  1.00  0.00           C  
ATOM    229  OG1 THR A  24      11.493  -6.250   2.064  1.00  0.00           O  
ATOM    230  CG2 THR A  24       9.999  -5.866   3.909  1.00  0.00           C  
ATOM    231  H   THR A  24      12.409  -3.594   1.387  1.00  0.00           H  
ATOM    232  HA  THR A  24       9.583  -4.281   1.807  1.00  0.00           H  
ATOM    233  HB  THR A  24      11.925  -4.958   3.630  1.00  0.00           H  
ATOM    234  HG1 THR A  24      11.245  -5.915   1.193  1.00  0.00           H  
ATOM    235 HG21 THR A  24      10.397  -6.726   4.428  1.00  0.00           H  
ATOM    236 HG22 THR A  24       9.164  -6.172   3.295  1.00  0.00           H  
ATOM    237 HG23 THR A  24       9.666  -5.130   4.626  1.00  0.00           H  
ATOM    238  N   LEU A  25      11.192  -1.816   2.915  1.00  0.00           N  
ATOM    239  CA  LEU A  25      11.123  -0.559   3.626  1.00  0.00           C  
ATOM    240  C   LEU A  25      10.315   0.451   2.811  1.00  0.00           C  
ATOM    241  O   LEU A  25       9.936   1.508   3.301  1.00  0.00           O  
ATOM    242  CB  LEU A  25      12.535   0.007   3.939  1.00  0.00           C  
ATOM    243  CG  LEU A  25      13.359   0.653   2.790  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      14.654   1.205   3.341  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      13.668  -0.316   1.659  1.00  0.00           C  
ATOM    246  H   LEU A  25      11.891  -1.961   2.246  1.00  0.00           H  
ATOM    247  HA  LEU A  25      10.604  -0.749   4.553  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      12.426   0.753   4.714  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      13.117  -0.802   4.354  1.00  0.00           H  
ATOM    250  HG  LEU A  25      12.799   1.488   2.395  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      15.231   0.402   3.772  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      14.437   1.942   4.100  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      15.217   1.665   2.542  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      12.746  -0.689   1.237  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      14.259  -1.134   2.040  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      14.231   0.204   0.898  1.00  0.00           H  
ATOM    257  N   THR A  26      10.067   0.113   1.560  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.323   0.964   0.662  1.00  0.00           C  
ATOM    259  C   THR A  26       8.317   0.157  -0.161  1.00  0.00           C  
ATOM    260  O   THR A  26       7.879   0.601  -1.214  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.285   1.734  -0.285  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.330   0.857  -0.757  1.00  0.00           O  
ATOM    263  CG2 THR A  26      10.892   2.952   0.399  1.00  0.00           C  
ATOM    264  H   THR A  26      10.414  -0.729   1.206  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.805   1.682   1.277  1.00  0.00           H  
ATOM    266  HB  THR A  26       9.708   2.056  -1.140  1.00  0.00           H  
ATOM    267  HG1 THR A  26      11.362   0.967  -1.718  1.00  0.00           H  
ATOM    268 HG21 THR A  26      11.574   3.435  -0.282  1.00  0.00           H  
ATOM    269 HG22 THR A  26      11.426   2.641   1.282  1.00  0.00           H  
ATOM    270 HG23 THR A  26      10.105   3.640   0.672  1.00  0.00           H  
ATOM    271  N   THR A  27       7.898  -0.986   0.386  1.00  0.00           N  
ATOM    272  CA  THR A  27       7.003  -1.944  -0.272  1.00  0.00           C  
ATOM    273  C   THR A  27       5.729  -1.263  -0.802  1.00  0.00           C  
ATOM    274  O   THR A  27       5.491  -1.198  -2.005  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.585  -2.963   0.793  1.00  0.00           C  
ATOM    276  OG1 THR A  27       7.244  -2.599   2.036  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.959  -4.381   0.402  1.00  0.00           C  
ATOM    278  H   THR A  27       8.155  -1.250   1.298  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.527  -2.471  -1.057  1.00  0.00           H  
ATOM    280  HB  THR A  27       5.517  -2.882   0.937  1.00  0.00           H  
ATOM    281  HG1 THR A  27       6.915  -3.159   2.754  1.00  0.00           H  
ATOM    282 HG21 THR A  27       6.493  -4.636  -0.537  1.00  0.00           H  
ATOM    283 HG22 THR A  27       6.619  -5.060   1.170  1.00  0.00           H  
ATOM    284 HG23 THR A  27       8.033  -4.454   0.297  1.00  0.00           H  
ATOM    285  N   CYS A  28       4.936  -0.772   0.120  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.718  -0.046  -0.177  1.00  0.00           C  
ATOM    287  C   CYS A  28       3.960   1.453  -0.335  1.00  0.00           C  
ATOM    288  O   CYS A  28       3.060   2.200  -0.648  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.628  -0.366   0.846  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.074  -2.085   0.769  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.187  -0.892   1.057  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.393  -0.413  -1.140  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       3.012  -0.206   1.844  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.765   0.265   0.686  1.00  0.00           H  
ATOM    295  N   ARG A  29       5.183   1.869  -0.094  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.540   3.283  -0.063  1.00  0.00           C  
ATOM    297  C   ARG A  29       6.079   3.764  -1.427  1.00  0.00           C  
ATOM    298  O   ARG A  29       6.506   4.909  -1.574  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.580   3.507   1.061  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.988   4.952   1.327  1.00  0.00           C  
ATOM    301  CD  ARG A  29       8.010   5.029   2.445  1.00  0.00           C  
ATOM    302  NE  ARG A  29       8.530   6.390   2.650  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       9.312   6.763   3.674  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       9.600   5.908   4.633  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       9.796   7.998   3.734  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.876   1.195   0.053  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.651   3.846   0.179  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       6.193   3.098   1.983  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.466   2.958   0.783  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       7.405   5.366   0.421  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       6.110   5.512   1.608  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       7.528   4.704   3.355  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       8.831   4.366   2.215  1.00  0.00           H  
ATOM    314  HE  ARG A  29       8.299   7.039   1.947  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       9.247   4.968   4.640  1.00  0.00           H  
ATOM    316 HH12 ARG A  29      10.189   6.153   5.407  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       9.596   8.685   3.027  1.00  0.00           H  
ATOM    318 HH22 ARG A  29      10.384   8.301   4.491  1.00  0.00           H  
ATOM    319  N   ASN A  30       6.038   2.919  -2.425  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.554   3.323  -3.729  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.444   3.285  -4.776  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.384   2.689  -4.548  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.763   2.479  -4.171  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.397   1.116  -4.721  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       7.185   0.969  -5.906  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.331   0.130  -3.889  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.630   2.036  -2.307  1.00  0.00           H  
ATOM    328  HA  ASN A  30       6.861   4.353  -3.625  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.298   3.016  -4.938  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.415   2.346  -3.320  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.519   0.296  -2.935  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       7.090  -0.752  -4.235  1.00  0.00           H  
ATOM    333  N   SER A  31       5.710   3.874  -5.926  1.00  0.00           N  
ATOM    334  CA  SER A  31       4.726   4.057  -6.987  1.00  0.00           C  
ATOM    335  C   SER A  31       4.255   2.747  -7.659  1.00  0.00           C  
ATOM    336  O   SER A  31       3.307   2.763  -8.452  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.304   4.996  -8.030  1.00  0.00           C  
ATOM    338  OG  SER A  31       5.773   6.197  -7.420  1.00  0.00           O  
ATOM    339  H   SER A  31       6.612   4.225  -6.096  1.00  0.00           H  
ATOM    340  HA  SER A  31       3.871   4.549  -6.552  1.00  0.00           H  
ATOM    341  HB2 SER A  31       6.131   4.508  -8.525  1.00  0.00           H  
ATOM    342  HB3 SER A  31       4.547   5.247  -8.757  1.00  0.00           H  
ATOM    343  HG  SER A  31       6.621   6.399  -7.839  1.00  0.00           H  
ATOM    344  N   ARG A  32       4.901   1.632  -7.365  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.495   0.362  -7.943  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.420  -0.297  -7.097  1.00  0.00           C  
ATOM    347  O   ARG A  32       2.893  -1.367  -7.451  1.00  0.00           O  
ATOM    348  CB  ARG A  32       5.687  -0.579  -8.136  1.00  0.00           C  
ATOM    349  CG  ARG A  32       6.730  -0.074  -9.129  1.00  0.00           C  
ATOM    350  CD  ARG A  32       6.163   0.038 -10.542  1.00  0.00           C  
ATOM    351  NE  ARG A  32       5.678  -1.255 -11.029  1.00  0.00           N  
ATOM    352  CZ  ARG A  32       4.989  -1.465 -12.153  1.00  0.00           C  
ATOM    353  NH1 ARG A  32       4.739  -0.461 -12.988  1.00  0.00           N  
ATOM    354  NH2 ARG A  32       4.587  -2.693 -12.444  1.00  0.00           N  
ATOM    355  H   ARG A  32       5.670   1.645  -6.751  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.060   0.576  -8.907  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       6.173  -0.723  -7.183  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       5.321  -1.532  -8.487  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       7.069   0.900  -8.813  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.561  -0.762  -9.137  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       5.352   0.748 -10.552  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       6.948   0.377 -11.200  1.00  0.00           H  
ATOM    363  HE  ARG A  32       5.890  -2.021 -10.447  1.00  0.00           H  
ATOM    364 HH11 ARG A  32       5.056   0.472 -12.802  1.00  0.00           H  
ATOM    365 HH12 ARG A  32       4.229  -0.581 -13.845  1.00  0.00           H  
ATOM    366 HH21 ARG A  32       4.801  -3.458 -11.828  1.00  0.00           H  
ATOM    367 HH22 ARG A  32       4.055  -2.909 -13.267  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.101   0.315  -5.977  1.00  0.00           N  
ATOM    369  CA  CYS A  33       2.051  -0.174  -5.148  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.757   0.478  -5.608  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.639   1.715  -5.590  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.326   0.132  -3.670  1.00  0.00           C  
ATOM    373  SG  CYS A  33       1.088  -0.526  -2.521  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.571   1.132  -5.705  1.00  0.00           H  
ATOM    375  HA  CYS A  33       1.992  -1.242  -5.296  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.278  -0.300  -3.399  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.372   1.203  -3.535  1.00  0.00           H  
ATOM    378  N   PRO A  34      -0.244  -0.338  -6.028  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.514   0.166  -6.578  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.319   0.966  -5.561  1.00  0.00           C  
ATOM    381  O   PRO A  34      -3.244   1.690  -5.909  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -2.273  -1.107  -6.989  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.644  -2.206  -6.205  1.00  0.00           C  
ATOM    384  CD  PRO A  34      -0.205  -1.818  -6.015  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -1.338   0.782  -7.447  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.320  -1.000  -6.746  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -2.160  -1.271  -8.051  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -2.135  -2.294  -5.247  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.715  -3.138  -6.746  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.157  -2.187  -5.066  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.403  -2.197  -6.823  1.00  0.00           H  
ATOM    392  N   CYS A  35      -1.957   0.828  -4.315  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.596   1.544  -3.251  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.015   2.937  -3.133  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.729   3.920  -3.286  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.420   0.788  -1.959  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.150  -0.846  -2.005  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.220   0.209  -4.129  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.649   1.610  -3.477  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.362   0.671  -1.778  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -2.862   1.346  -1.148  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.708   2.991  -2.915  1.00  0.00           N  
ATOM    403  CA  TYR A  36       0.062   4.231  -2.735  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.239   5.269  -3.810  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.740   6.361  -3.515  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.565   3.896  -2.753  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.513   5.092  -2.689  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.892   5.649  -1.479  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       3.031   5.650  -3.855  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.756   6.729  -1.432  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.893   6.721  -3.818  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       4.254   7.258  -2.606  1.00  0.00           C  
ATOM    413  OH  TYR A  36       5.120   8.332  -2.564  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.218   2.145  -2.859  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.174   4.643  -1.765  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.794   3.260  -1.909  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.779   3.355  -3.662  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       2.498   5.227  -0.565  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.740   5.225  -4.805  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       4.039   7.155  -0.480  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.280   7.135  -4.738  1.00  0.00           H  
ATOM    422  HH  TYR A  36       4.921   8.909  -3.314  1.00  0.00           H  
ATOM    423  N   LYS A  37       0.016   4.900  -5.051  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.086   5.822  -6.167  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.545   6.181  -6.482  1.00  0.00           C  
ATOM    426  O   LYS A  37      -1.828   7.192  -7.122  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.634   5.232  -7.382  1.00  0.00           C  
ATOM    428  CG  LYS A  37       0.779   6.181  -8.560  1.00  0.00           C  
ATOM    429  CD  LYS A  37       1.565   5.540  -9.690  1.00  0.00           C  
ATOM    430  CE  LYS A  37       1.631   6.442 -10.909  1.00  0.00           C  
ATOM    431  NZ  LYS A  37       0.287   6.711 -11.465  1.00  0.00           N  
ATOM    432  H   LYS A  37       0.300   3.973  -5.217  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.425   6.728  -5.876  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       1.617   4.913  -7.074  1.00  0.00           H  
ATOM    435  HB3 LYS A  37       0.079   4.364  -7.709  1.00  0.00           H  
ATOM    436  HG2 LYS A  37      -0.204   6.454  -8.918  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       1.295   7.069  -8.228  1.00  0.00           H  
ATOM    438  HD2 LYS A  37       2.567   5.332  -9.349  1.00  0.00           H  
ATOM    439  HD3 LYS A  37       1.087   4.612  -9.968  1.00  0.00           H  
ATOM    440  HE2 LYS A  37       2.075   7.383 -10.617  1.00  0.00           H  
ATOM    441  HE3 LYS A  37       2.238   5.969 -11.666  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37      -0.214   5.826 -11.692  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37       0.360   7.283 -12.328  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37      -0.294   7.249 -10.792  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.459   5.381  -6.001  1.00  0.00           N  
ATOM    446  CA  SER A  38      -3.862   5.629  -6.237  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.531   6.204  -4.974  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.767   6.268  -4.878  1.00  0.00           O  
ATOM    449  CB  SER A  38      -4.538   4.350  -6.696  1.00  0.00           C  
ATOM    450  OG  SER A  38      -3.849   3.786  -7.810  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.182   4.606  -5.470  1.00  0.00           H  
ATOM    452  HA  SER A  38      -3.932   6.366  -7.024  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.529   3.635  -5.888  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -5.556   4.558  -6.983  1.00  0.00           H  
ATOM    455  HG  SER A  38      -3.534   2.925  -7.505  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.686   6.600  -4.002  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -4.112   7.279  -2.761  1.00  0.00           C  
ATOM    458  C   TYR A  39      -5.010   6.399  -1.883  1.00  0.00           C  
ATOM    459  O   TYR A  39      -5.806   6.906  -1.099  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -4.804   8.621  -3.093  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -3.918   9.576  -3.860  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -2.986  10.355  -3.203  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -3.994   9.675  -5.244  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -2.158  11.208  -3.892  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -3.163  10.523  -5.943  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -2.247  11.287  -5.259  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -1.401  12.130  -5.946  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.728   6.426  -4.126  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -3.213   7.494  -2.202  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -5.682   8.433  -3.695  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -5.097   9.104  -2.173  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -2.918  10.292  -2.126  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -4.717   9.072  -5.775  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -1.437  11.809  -3.360  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -3.234  10.589  -7.019  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -1.921  12.606  -6.602  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.834   5.096  -1.973  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.654   4.172  -1.196  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.918   3.694   0.023  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.684   3.837   0.138  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.092   2.922  -1.985  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -6.984   3.186  -3.172  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.195   3.282  -3.045  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -6.405   3.218  -4.335  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.108   4.752  -2.538  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.537   4.704  -0.880  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.212   2.410  -2.341  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.614   2.265  -1.305  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -5.438   3.076  -4.372  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -6.976   3.355  -5.121  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.660   3.111   0.903  1.00  0.00           N  
ATOM    492  CA  SER A  41      -5.153   2.533   2.098  1.00  0.00           C  
ATOM    493  C   SER A  41      -5.063   1.015   1.931  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.842   0.412   1.176  1.00  0.00           O  
ATOM    495  CB  SER A  41      -6.094   2.903   3.235  1.00  0.00           C  
ATOM    496  OG  SER A  41      -7.460   2.733   2.827  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.627   3.049   0.755  1.00  0.00           H  
ATOM    498  HA  SER A  41      -4.177   2.944   2.302  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -5.900   2.251   4.074  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -5.939   3.930   3.529  1.00  0.00           H  
ATOM    501  HG  SER A  41      -7.750   3.542   2.369  1.00  0.00           H  
ATOM    502  N   CYS A  42      -4.134   0.396   2.617  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -3.965  -1.022   2.546  1.00  0.00           C  
ATOM    504  C   CYS A  42      -4.846  -1.705   3.539  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.401  -2.161   4.601  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.514  -1.461   2.698  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.467  -0.989   1.325  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.566   0.911   3.223  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.310  -1.313   1.565  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -2.099  -1.015   3.589  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.475  -2.537   2.791  1.00  0.00           H  
ATOM    512  N   ALA A  43      -6.094  -1.665   3.239  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -7.102  -2.313   4.011  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.737  -3.389   3.158  1.00  0.00           C  
ATOM    515  O   ALA A  43      -8.448  -3.090   2.193  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -8.134  -1.304   4.495  1.00  0.00           C  
ATOM    517  H   ALA A  43      -6.332  -1.142   2.441  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -6.626  -2.775   4.863  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -8.625  -0.853   3.645  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -7.633  -0.539   5.071  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -8.861  -1.802   5.117  1.00  0.00           H  
ATOM    522  N   GLY A  44      -7.449  -4.622   3.485  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.930  -5.728   2.696  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.829  -6.303   1.838  1.00  0.00           C  
ATOM    525  O   GLY A  44      -7.043  -7.225   1.053  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.913  -4.798   4.288  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -8.316  -6.490   3.355  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.724  -5.378   2.054  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.645  -5.759   2.002  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.487  -6.177   1.246  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.810  -7.349   1.925  1.00  0.00           C  
ATOM    532  O   CYS A  45      -4.026  -7.604   3.106  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.483  -5.037   1.137  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -4.107  -3.544   0.359  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.562  -5.062   2.683  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -4.801  -6.458   0.252  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -3.156  -4.770   2.132  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.630  -5.380   0.569  1.00  0.00           H  
ATOM    539  N   HIS A  46      -2.971  -8.025   1.194  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.211  -9.149   1.720  1.00  0.00           C  
ATOM    541  C   HIS A  46      -0.760  -8.774   1.774  1.00  0.00           C  
ATOM    542  O   HIS A  46       0.123  -9.612   1.664  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.419 -10.414   0.881  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -3.714 -11.113   1.149  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -3.783 -12.351   1.732  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -4.986 -10.749   0.898  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -5.035 -12.719   1.829  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -5.788 -11.763   1.328  1.00  0.00           N  
ATOM    549  H   HIS A  46      -2.801  -7.761   0.262  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.555  -9.326   2.729  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -2.399 -10.149  -0.167  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -1.615 -11.106   1.087  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -3.011 -12.880   2.030  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -5.308  -9.823   0.442  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -5.389 -13.648   2.248  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -6.717 -11.612   1.616  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.530  -7.497   1.950  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.794  -6.975   2.057  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.355  -7.203   3.444  1.00  0.00           C  
ATOM    560  O   CYS A  47       0.705  -6.924   4.460  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.857  -5.498   1.652  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.355  -4.422   2.441  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.293  -6.894   2.031  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.402  -7.542   1.366  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.835  -5.125   1.921  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.748  -5.433   0.582  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.546  -7.709   3.466  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.243  -8.050   4.680  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.489  -7.198   4.738  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.381  -7.329   3.894  1.00  0.00           O  
ATOM    571  CB  VAL A  48       3.641  -9.554   4.711  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       4.310  -9.913   6.031  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       2.433 -10.451   4.455  1.00  0.00           C  
ATOM    574  H   VAL A  48       3.001  -7.808   2.600  1.00  0.00           H  
ATOM    575  HA  VAL A  48       2.604  -7.822   5.519  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.361  -9.718   3.922  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       4.560 -10.964   6.039  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       3.635  -9.698   6.845  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       5.210  -9.327   6.149  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       2.742 -11.485   4.476  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       2.016 -10.221   3.486  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       1.688 -10.282   5.218  1.00  0.00           H  
ATOM    583  N   GLY A  49       4.559  -6.346   5.717  1.00  0.00           N  
ATOM    584  CA  GLY A  49       5.629  -5.390   5.778  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.197  -4.161   5.036  1.00  0.00           C  
ATOM    586  O   GLY A  49       5.961  -3.562   4.262  1.00  0.00           O  
ATOM    587  H   GLY A  49       3.874  -6.366   6.419  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       5.834  -5.144   6.810  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.512  -5.793   5.305  1.00  0.00           H  
ATOM    590  N   CYS A  50       3.951  -3.807   5.254  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.317  -2.717   4.601  1.00  0.00           C  
ATOM    592  C   CYS A  50       3.674  -1.419   5.248  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.258  -1.138   6.361  1.00  0.00           O  
ATOM    594  CB  CYS A  50       1.794  -2.890   4.647  1.00  0.00           C  
ATOM    595  SG  CYS A  50       0.856  -1.394   4.219  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.429  -4.288   5.927  1.00  0.00           H  
ATOM    597  HA  CYS A  50       3.616  -2.712   3.562  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       1.505  -3.667   3.954  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       1.505  -3.185   5.646  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.443  -0.642   4.577  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.667   0.681   5.023  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.999   1.567   4.027  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.550   1.851   2.971  1.00  0.00           O  
ATOM    604  CB  LYS A  51       6.165   0.981   5.093  1.00  0.00           C  
ATOM    605  CG  LYS A  51       6.908   0.087   6.057  1.00  0.00           C  
ATOM    606  CD  LYS A  51       8.401   0.309   6.008  1.00  0.00           C  
ATOM    607  CE  LYS A  51       9.138  -0.616   6.973  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       8.843  -2.052   6.726  1.00  0.00           N  
ATOM    609  H   LYS A  51       4.872  -0.969   3.762  1.00  0.00           H  
ATOM    610  HA  LYS A  51       4.218   0.806   5.997  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.596   0.863   4.111  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       6.289   2.004   5.413  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       6.552   0.304   7.054  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       6.687  -0.939   5.803  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       8.746   0.118   5.002  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       8.616   1.334   6.269  1.00  0.00           H  
ATOM    617  HE2 LYS A  51      10.198  -0.458   6.851  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       8.857  -0.362   7.984  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       9.086  -2.333   5.752  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       7.841  -2.264   6.909  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       9.406  -2.636   7.379  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.784   1.911   4.307  1.00  0.00           N  
ATOM    623  CA  ASN A  52       2.045   2.790   3.443  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.831   4.092   4.145  1.00  0.00           C  
ATOM    625  O   ASN A  52       1.218   4.120   5.196  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.710   2.164   2.991  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.103   3.063   2.045  1.00  0.00           C  
ATOM    628  OD1 ASN A  52       0.438   3.908   1.331  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.391   2.860   2.023  1.00  0.00           N  
ATOM    630  H   ASN A  52       2.369   1.578   5.133  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.666   2.960   2.576  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.912   1.232   2.485  1.00  0.00           H  
ATOM    633  HB3 ASN A  52       0.112   1.962   3.866  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.725   2.157   2.615  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.969   3.392   1.430  1.00  0.00           H  
ATOM    636  N   PRO A  53       2.381   5.180   3.623  1.00  0.00           N  
ATOM    637  CA  PRO A  53       2.202   6.509   4.214  1.00  0.00           C  
ATOM    638  C   PRO A  53       0.813   7.105   3.940  1.00  0.00           C  
ATOM    639  O   PRO A  53       0.517   8.209   4.356  1.00  0.00           O  
ATOM    640  CB  PRO A  53       3.288   7.336   3.536  1.00  0.00           C  
ATOM    641  CG  PRO A  53       3.490   6.682   2.217  1.00  0.00           C  
ATOM    642  CD  PRO A  53       3.273   5.215   2.442  1.00  0.00           C  
ATOM    643  HA  PRO A  53       2.375   6.486   5.280  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       2.961   8.360   3.437  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       4.185   7.293   4.135  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       2.766   7.063   1.511  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       4.493   6.865   1.862  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.806   4.768   1.577  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       4.207   4.717   2.662  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.030   6.367   3.249  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -1.374   6.841   2.958  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.391   6.302   3.927  1.00  0.00           C  
ATOM    653  O   HIS A  54      -2.885   5.180   3.767  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -1.828   6.518   1.537  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -1.123   7.271   0.473  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -1.626   8.415  -0.084  1.00  0.00           N  
ATOM    657  CD2 HIS A  54       0.043   7.035  -0.150  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -0.804   8.851  -0.999  1.00  0.00           C  
ATOM    659  NE2 HIS A  54       0.219   8.034  -1.062  1.00  0.00           N  
ATOM    660  H   HIS A  54       0.267   5.481   2.955  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -1.357   7.916   3.067  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -1.665   5.465   1.366  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -2.885   6.724   1.450  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -2.469   8.850   0.174  1.00  0.00           H  
ATOM    665  HD2 HIS A  54       0.712   6.208   0.042  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -0.939   9.738  -1.599  1.00  0.00           H  
ATOM    667  HE2 HIS A  54       0.862   8.043  -1.807  1.00  0.00           H  
ATOM    668  N   LYS A  55      -2.665   7.062   4.947  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -3.730   6.725   5.848  1.00  0.00           C  
ATOM    670  C   LYS A  55      -5.007   7.351   5.331  1.00  0.00           C  
ATOM    671  O   LYS A  55      -5.037   8.537   4.995  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -3.401   7.053   7.350  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -2.994   8.499   7.705  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -4.176   9.462   7.795  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -3.723  10.875   8.172  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -2.824  11.470   7.152  1.00  0.00           N  
ATOM    677  H   LYS A  55      -2.123   7.867   5.074  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -3.866   5.658   5.734  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -4.279   6.828   7.937  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -2.613   6.388   7.674  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -2.481   8.497   8.655  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -2.315   8.848   6.943  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -4.670   9.504   6.834  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -4.871   9.104   8.542  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -4.590  11.507   8.291  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -3.199  10.826   9.115  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -3.299  11.551   6.230  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55      -1.965  10.893   7.037  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55      -2.527  12.422   7.443  1.00  0.00           H  
ATOM    690  N   GLU A  56      -6.020   6.560   5.203  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -7.253   7.017   4.633  1.00  0.00           C  
ATOM    692  C   GLU A  56      -8.148   7.554   5.717  1.00  0.00           C  
ATOM    693  O   GLU A  56      -8.247   6.970   6.803  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -7.917   5.880   3.886  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -9.158   6.239   3.099  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -9.652   5.054   2.335  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -8.904   4.550   1.478  1.00  0.00           O  
ATOM    698  OE2 GLU A  56     -10.777   4.567   2.599  1.00  0.00           O  
ATOM    699  H   GLU A  56      -5.952   5.634   5.515  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -7.031   7.811   3.935  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -7.203   5.481   3.181  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -8.175   5.104   4.592  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -9.927   6.569   3.783  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -8.926   7.033   2.405  1.00  0.00           H  
ATOM    705  N   ASP A  57      -8.762   8.653   5.447  1.00  0.00           N  
ATOM    706  CA  ASP A  57      -9.640   9.272   6.383  1.00  0.00           C  
ATOM    707  C   ASP A  57     -10.868   9.725   5.602  1.00  0.00           C  
ATOM    708  O   ASP A  57     -11.020   9.367   4.414  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -8.926  10.454   7.058  1.00  0.00           C  
ATOM    710  CG  ASP A  57      -9.547  10.882   8.374  1.00  0.00           C  
ATOM    711  OD1 ASP A  57     -10.564  11.599   8.370  1.00  0.00           O  
ATOM    712  OD2 ASP A  57      -8.986  10.546   9.434  1.00  0.00           O  
ATOM    713  H   ASP A  57      -8.654   9.083   4.572  1.00  0.00           H  
ATOM    714  HA  ASP A  57      -9.931   8.540   7.123  1.00  0.00           H  
ATOM    715  HB2 ASP A  57      -7.896  10.188   7.248  1.00  0.00           H  
ATOM    716  HB3 ASP A  57      -8.954  11.294   6.383  1.00  0.00           H  
ATOM    717  N   TYR A  58     -11.720  10.473   6.212  1.00  0.00           N  
ATOM    718  CA  TYR A  58     -12.923  10.887   5.601  1.00  0.00           C  
ATOM    719  C   TYR A  58     -12.845  12.340   5.236  1.00  0.00           C  
ATOM    720  O   TYR A  58     -12.792  13.212   6.100  1.00  0.00           O  
ATOM    721  CB  TYR A  58     -14.083  10.595   6.529  1.00  0.00           C  
ATOM    722  CG  TYR A  58     -14.189   9.126   6.845  1.00  0.00           C  
ATOM    723  CD1 TYR A  58     -14.772   8.254   5.947  1.00  0.00           C  
ATOM    724  CD2 TYR A  58     -13.665   8.607   8.021  1.00  0.00           C  
ATOM    725  CE1 TYR A  58     -14.832   6.909   6.202  1.00  0.00           C  
ATOM    726  CE2 TYR A  58     -13.730   7.260   8.289  1.00  0.00           C  
ATOM    727  CZ  TYR A  58     -14.312   6.417   7.374  1.00  0.00           C  
ATOM    728  OH  TYR A  58     -14.363   5.069   7.618  1.00  0.00           O  
ATOM    729  H   TYR A  58     -11.541  10.802   7.123  1.00  0.00           H  
ATOM    730  HA  TYR A  58     -13.050  10.307   4.702  1.00  0.00           H  
ATOM    731  HB2 TYR A  58     -13.948  11.137   7.453  1.00  0.00           H  
ATOM    732  HB3 TYR A  58     -14.994  10.910   6.051  1.00  0.00           H  
ATOM    733  HD1 TYR A  58     -15.183   8.645   5.029  1.00  0.00           H  
ATOM    734  HD2 TYR A  58     -13.209   9.278   8.737  1.00  0.00           H  
ATOM    735  HE1 TYR A  58     -15.293   6.243   5.488  1.00  0.00           H  
ATOM    736  HE2 TYR A  58     -13.320   6.872   9.208  1.00  0.00           H  
ATOM    737  HH  TYR A  58     -14.712   4.930   8.508  1.00  0.00           H  
ATOM    738  N   VAL A  59     -12.775  12.588   3.971  1.00  0.00           N  
ATOM    739  CA  VAL A  59     -12.711  13.925   3.455  1.00  0.00           C  
ATOM    740  C   VAL A  59     -14.119  14.451   3.378  1.00  0.00           C  
ATOM    741  O   VAL A  59     -14.500  15.292   4.207  1.00  0.00           O  
ATOM    742  CB  VAL A  59     -12.051  13.956   2.051  1.00  0.00           C  
ATOM    743  CG1 VAL A  59     -11.931  15.385   1.527  1.00  0.00           C  
ATOM    744  CG2 VAL A  59     -10.685  13.286   2.093  1.00  0.00           C  
ATOM    745  OXT VAL A  59     -14.900  13.937   2.546  1.00  0.00           O  
ATOM    746  H   VAL A  59     -12.783  11.848   3.333  1.00  0.00           H  
ATOM    747  HA  VAL A  59     -12.134  14.528   4.140  1.00  0.00           H  
ATOM    748  HB  VAL A  59     -12.681  13.403   1.369  1.00  0.00           H  
ATOM    749 HG11 VAL A  59     -12.910  15.837   1.480  1.00  0.00           H  
ATOM    750 HG12 VAL A  59     -11.500  15.371   0.537  1.00  0.00           H  
ATOM    751 HG13 VAL A  59     -11.294  15.963   2.179  1.00  0.00           H  
ATOM    752 HG21 VAL A  59     -10.799  12.263   2.423  1.00  0.00           H  
ATOM    753 HG22 VAL A  59     -10.046  13.812   2.786  1.00  0.00           H  
ATOM    754 HG23 VAL A  59     -10.237  13.303   1.112  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.325  -2.509  -1.369  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.357  -2.244  -0.387  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.272  -2.226   2.179  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   8     -20.269   0.448  -1.424  1.00  0.00           N  
ATOM      2  CA  SER A   8     -18.881   0.659  -1.757  1.00  0.00           C  
ATOM      3  C   SER A   8     -18.280  -0.642  -2.265  1.00  0.00           C  
ATOM      4  O   SER A   8     -18.384  -1.678  -1.595  1.00  0.00           O  
ATOM      5  CB  SER A   8     -18.130   1.143  -0.517  1.00  0.00           C  
ATOM      6  OG  SER A   8     -18.685   2.365  -0.027  1.00  0.00           O  
ATOM      7  H1  SER A   8     -20.773   0.147  -2.281  1.00  0.00           H  
ATOM      8  H2  SER A   8     -20.698   1.319  -1.056  1.00  0.00           H  
ATOM      9  H3  SER A   8     -20.347  -0.315  -0.724  1.00  0.00           H  
ATOM     10  HA  SER A   8     -18.823   1.415  -2.527  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -18.204   0.394   0.257  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -17.091   1.306  -0.765  1.00  0.00           H  
ATOM     13  HG  SER A   8     -19.142   2.192   0.806  1.00  0.00           H  
ATOM     14  N   PRO A   9     -17.683  -0.632  -3.464  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -17.039  -1.809  -4.015  1.00  0.00           C  
ATOM     16  C   PRO A   9     -15.637  -1.996  -3.411  1.00  0.00           C  
ATOM     17  O   PRO A   9     -15.075  -1.041  -2.835  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -16.955  -1.490  -5.514  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -16.859  -0.005  -5.582  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -17.588   0.532  -4.376  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -17.633  -2.696  -3.850  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -16.082  -1.968  -5.935  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -17.844  -1.849  -6.010  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -15.822   0.297  -5.560  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -17.331   0.347  -6.487  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -17.019   1.328  -3.919  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -18.568   0.888  -4.656  1.00  0.00           H  
ATOM     28  N   PRO A  10     -15.069  -3.216  -3.491  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -13.727  -3.486  -2.983  1.00  0.00           C  
ATOM     30  C   PRO A  10     -12.680  -2.576  -3.631  1.00  0.00           C  
ATOM     31  O   PRO A  10     -12.600  -2.463  -4.873  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -13.481  -4.952  -3.363  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -14.842  -5.531  -3.504  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -15.691  -4.427  -4.055  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -13.689  -3.369  -1.911  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -12.935  -4.995  -4.293  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -12.922  -5.448  -2.584  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -14.824  -6.374  -4.179  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -15.213  -5.835  -2.535  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -15.651  -4.417  -5.135  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -16.706  -4.535  -3.708  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.907  -1.921  -2.800  1.00  0.00           N  
ATOM     43  CA  LYS A  11     -10.874  -1.010  -3.252  1.00  0.00           C  
ATOM     44  C   LYS A  11      -9.667  -1.823  -3.733  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.550  -3.003  -3.375  1.00  0.00           O  
ATOM     46  CB  LYS A  11     -10.480  -0.044  -2.106  1.00  0.00           C  
ATOM     47  CG  LYS A  11      -9.867  -0.715  -0.870  1.00  0.00           C  
ATOM     48  CD  LYS A  11      -9.605   0.287   0.259  1.00  0.00           C  
ATOM     49  CE  LYS A  11     -10.906   0.855   0.829  1.00  0.00           C  
ATOM     50  NZ  LYS A  11     -10.666   1.875   1.872  1.00  0.00           N  
ATOM     51  H   LYS A  11     -12.022  -2.084  -1.839  1.00  0.00           H  
ATOM     52  HA  LYS A  11     -11.275  -0.443  -4.079  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -9.764   0.668  -2.489  1.00  0.00           H  
ATOM     54  HB3 LYS A  11     -11.368   0.489  -1.802  1.00  0.00           H  
ATOM     55  HG2 LYS A  11     -10.546  -1.471  -0.508  1.00  0.00           H  
ATOM     56  HG3 LYS A  11      -8.935  -1.179  -1.155  1.00  0.00           H  
ATOM     57  HD2 LYS A  11      -9.065  -0.206   1.054  1.00  0.00           H  
ATOM     58  HD3 LYS A  11      -9.006   1.099  -0.126  1.00  0.00           H  
ATOM     59  HE2 LYS A  11     -11.487   1.306   0.039  1.00  0.00           H  
ATOM     60  HE3 LYS A  11     -11.462   0.040   1.268  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11     -10.200   1.458   2.710  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11     -11.557   2.303   2.193  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11     -10.048   2.638   1.531  1.00  0.00           H  
ATOM     64  N   PRO A  12      -8.790  -1.247  -4.583  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -7.591  -1.940  -5.052  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.687  -2.353  -3.889  1.00  0.00           C  
ATOM     67  O   PRO A  12      -6.509  -1.613  -2.911  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -6.887  -0.924  -5.941  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -7.948   0.055  -6.323  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -8.898   0.105  -5.163  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.852  -2.819  -5.623  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -6.088  -0.485  -5.365  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -6.466  -1.417  -6.804  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -7.508   1.027  -6.493  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -8.460  -0.284  -7.211  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -8.589   0.859  -4.455  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -9.904   0.297  -5.507  1.00  0.00           H  
ATOM     78  N   LYS A  13      -6.127  -3.525  -4.007  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.356  -4.140  -2.955  1.00  0.00           C  
ATOM     80  C   LYS A  13      -4.067  -4.693  -3.513  1.00  0.00           C  
ATOM     81  O   LYS A  13      -3.990  -5.038  -4.691  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.183  -5.242  -2.268  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -7.416  -4.701  -1.558  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -8.340  -5.789  -1.059  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -9.572  -5.169  -0.421  1.00  0.00           C  
ATOM     86  NZ  LYS A  13     -10.569  -6.174  -0.013  1.00  0.00           N  
ATOM     87  H   LYS A  13      -6.194  -3.990  -4.864  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -5.122  -3.377  -2.228  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -6.505  -5.952  -3.016  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -5.564  -5.749  -1.542  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.095  -4.112  -0.713  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -7.957  -4.065  -2.245  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -8.636  -6.417  -1.885  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -7.822  -6.382  -0.320  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -9.269  -4.609   0.451  1.00  0.00           H  
ATOM     96  HE3 LYS A  13     -10.022  -4.498  -1.139  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13     -10.168  -6.876   0.640  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13     -10.943  -6.685  -0.838  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13     -11.375  -5.719   0.460  1.00  0.00           H  
ATOM    100  N   CYS A  14      -3.064  -4.760  -2.676  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.752  -5.197  -3.078  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.304  -6.403  -2.244  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.872  -6.682  -1.167  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.769  -4.044  -2.918  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.676  -3.405  -1.232  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.215  -4.518  -1.741  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -1.787  -5.480  -4.121  1.00  0.00           H  
ATOM    108  HB2 CYS A  14       0.218  -4.349  -3.229  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.093  -3.233  -3.554  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.293  -7.095  -2.738  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.257  -8.300  -2.115  1.00  0.00           C  
ATOM    112  C   ARG A  15       1.777  -8.151  -1.942  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.549  -9.112  -2.068  1.00  0.00           O  
ATOM    114  CB  ARG A  15      -0.094  -9.496  -3.003  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -1.579  -9.837  -2.982  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -2.101 -10.221  -4.355  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -2.023  -9.083  -5.293  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -3.070  -8.459  -5.871  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -4.324  -8.846  -5.616  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -2.852  -7.448  -6.708  1.00  0.00           N  
ATOM    121  H   ARG A  15       0.109  -6.816  -3.592  1.00  0.00           H  
ATOM    122  HA  ARG A  15      -0.202  -8.428  -1.145  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       0.193  -9.269  -4.019  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       0.459 -10.359  -2.669  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -1.738 -10.665  -2.307  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -2.123  -8.974  -2.625  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -1.514 -11.044  -4.736  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -3.131 -10.526  -4.262  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -1.107  -8.780  -5.493  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -4.538  -9.605  -4.996  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -5.116  -8.398  -6.041  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -1.926  -7.133  -6.933  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -3.601  -6.940  -7.146  1.00  0.00           H  
ATOM    134  N   CYS A  16       2.182  -6.936  -1.615  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.590  -6.585  -1.388  1.00  0.00           C  
ATOM    136  C   CYS A  16       4.126  -7.346  -0.163  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.379  -7.679   0.731  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.700  -5.079  -1.097  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.889  -3.995  -2.294  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.496  -6.249  -1.506  1.00  0.00           H  
ATOM    141  HA  CYS A  16       4.170  -6.823  -2.266  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       3.257  -4.875  -0.134  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.745  -4.808  -1.063  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.379  -7.669  -0.143  1.00  0.00           N  
ATOM    145  CA  GLY A  17       5.945  -8.272   1.053  1.00  0.00           C  
ATOM    146  C   GLY A  17       5.912  -9.777   1.022  1.00  0.00           C  
ATOM    147  O   GLY A  17       6.726 -10.437   1.685  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.945  -7.548  -0.934  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       6.972  -7.951   1.151  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.388  -7.925   1.912  1.00  0.00           H  
ATOM    151  N   ILE A  18       4.947 -10.338   0.298  1.00  0.00           N  
ATOM    152  CA  ILE A  18       4.908 -11.777   0.080  1.00  0.00           C  
ATOM    153  C   ILE A  18       6.074 -12.077  -0.833  1.00  0.00           C  
ATOM    154  O   ILE A  18       6.906 -12.956  -0.581  1.00  0.00           O  
ATOM    155  CB  ILE A  18       3.580 -12.220  -0.585  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       2.393 -11.693   0.237  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       3.531 -13.747  -0.703  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       1.031 -12.130  -0.265  1.00  0.00           C  
ATOM    159  H   ILE A  18       4.248  -9.763  -0.084  1.00  0.00           H  
ATOM    160  HA  ILE A  18       5.048 -12.273   1.029  1.00  0.00           H  
ATOM    161  HB  ILE A  18       3.535 -11.799  -1.579  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       2.504 -12.003   1.265  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       2.422 -10.614   0.212  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       2.604 -14.042  -1.173  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       3.583 -14.183   0.283  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       4.367 -14.094  -1.292  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       0.259 -11.691   0.349  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       0.961 -13.206  -0.222  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       0.909 -11.810  -1.289  1.00  0.00           H  
ATOM    170  N   SER A  19       6.143 -11.294  -1.861  1.00  0.00           N  
ATOM    171  CA  SER A  19       7.258 -11.237  -2.713  1.00  0.00           C  
ATOM    172  C   SER A  19       7.966  -9.951  -2.305  1.00  0.00           C  
ATOM    173  O   SER A  19       7.335  -8.884  -2.262  1.00  0.00           O  
ATOM    174  CB  SER A  19       6.792 -11.182  -4.178  1.00  0.00           C  
ATOM    175  OG  SER A  19       7.884 -11.188  -5.095  1.00  0.00           O  
ATOM    176  H   SER A  19       5.393 -10.693  -2.045  1.00  0.00           H  
ATOM    177  HA  SER A  19       7.891 -12.094  -2.537  1.00  0.00           H  
ATOM    178  HB2 SER A  19       6.170 -12.040  -4.385  1.00  0.00           H  
ATOM    179  HB3 SER A  19       6.218 -10.280  -4.321  1.00  0.00           H  
ATOM    180  HG  SER A  19       8.435 -11.950  -4.872  1.00  0.00           H  
ATOM    181  N   GLY A  20       9.208 -10.056  -1.918  1.00  0.00           N  
ATOM    182  CA  GLY A  20       9.933  -8.896  -1.456  1.00  0.00           C  
ATOM    183  C   GLY A  20      10.898  -8.394  -2.485  1.00  0.00           C  
ATOM    184  O   GLY A  20      11.608  -7.416  -2.260  1.00  0.00           O  
ATOM    185  H   GLY A  20       9.645 -10.935  -1.936  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       9.225  -8.114  -1.222  1.00  0.00           H  
ATOM    187  HA3 GLY A  20      10.478  -9.156  -0.560  1.00  0.00           H  
ATOM    188  N   SER A  21      10.908  -9.052  -3.627  1.00  0.00           N  
ATOM    189  CA  SER A  21      11.787  -8.679  -4.716  1.00  0.00           C  
ATOM    190  C   SER A  21      11.142  -7.581  -5.577  1.00  0.00           C  
ATOM    191  O   SER A  21      11.730  -7.077  -6.545  1.00  0.00           O  
ATOM    192  CB  SER A  21      12.116  -9.913  -5.533  1.00  0.00           C  
ATOM    193  OG  SER A  21      12.634 -10.936  -4.678  1.00  0.00           O  
ATOM    194  H   SER A  21      10.305  -9.817  -3.737  1.00  0.00           H  
ATOM    195  HA  SER A  21      12.695  -8.290  -4.283  1.00  0.00           H  
ATOM    196  HB2 SER A  21      11.218 -10.272  -6.014  1.00  0.00           H  
ATOM    197  HB3 SER A  21      12.860  -9.669  -6.277  1.00  0.00           H  
ATOM    198  HG  SER A  21      12.122 -10.910  -3.857  1.00  0.00           H  
ATOM    199  N   SER A  22       9.931  -7.237  -5.231  1.00  0.00           N  
ATOM    200  CA  SER A  22       9.242  -6.151  -5.839  1.00  0.00           C  
ATOM    201  C   SER A  22       9.806  -4.870  -5.233  1.00  0.00           C  
ATOM    202  O   SER A  22      10.231  -3.945  -5.950  1.00  0.00           O  
ATOM    203  CB  SER A  22       7.768  -6.335  -5.540  1.00  0.00           C  
ATOM    204  OG  SER A  22       7.614  -6.803  -4.202  1.00  0.00           O  
ATOM    205  H   SER A  22       9.453  -7.705  -4.513  1.00  0.00           H  
ATOM    206  HA  SER A  22       9.411  -6.169  -6.905  1.00  0.00           H  
ATOM    207  HB2 SER A  22       7.247  -5.397  -5.653  1.00  0.00           H  
ATOM    208  HB3 SER A  22       7.351  -7.070  -6.210  1.00  0.00           H  
ATOM    209  HG  SER A  22       6.739  -7.203  -4.120  1.00  0.00           H  
ATOM    210  N   ASN A  23       9.829  -4.864  -3.913  1.00  0.00           N  
ATOM    211  CA  ASN A  23      10.450  -3.854  -3.090  1.00  0.00           C  
ATOM    212  C   ASN A  23      10.274  -4.322  -1.659  1.00  0.00           C  
ATOM    213  O   ASN A  23       9.338  -5.068  -1.384  1.00  0.00           O  
ATOM    214  CB  ASN A  23       9.816  -2.474  -3.283  1.00  0.00           C  
ATOM    215  CG  ASN A  23      10.630  -1.392  -2.618  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      10.424  -1.073  -1.449  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      11.563  -0.822  -3.343  1.00  0.00           N  
ATOM    218  H   ASN A  23       9.365  -5.586  -3.432  1.00  0.00           H  
ATOM    219  HA  ASN A  23      11.504  -3.832  -3.330  1.00  0.00           H  
ATOM    220  HB2 ASN A  23       9.748  -2.257  -4.338  1.00  0.00           H  
ATOM    221  HB3 ASN A  23       8.827  -2.473  -2.850  1.00  0.00           H  
ATOM    222 HD21 ASN A  23      11.679  -1.117  -4.274  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      12.136  -0.134  -2.944  1.00  0.00           H  
ATOM    224  N   THR A  24      11.170  -3.973  -0.772  1.00  0.00           N  
ATOM    225  CA  THR A  24      11.069  -4.451   0.587  1.00  0.00           C  
ATOM    226  C   THR A  24      10.714  -3.342   1.616  1.00  0.00           C  
ATOM    227  O   THR A  24       9.661  -3.383   2.252  1.00  0.00           O  
ATOM    228  CB  THR A  24      12.387  -5.149   1.001  1.00  0.00           C  
ATOM    229  OG1 THR A  24      12.706  -6.187   0.049  1.00  0.00           O  
ATOM    230  CG2 THR A  24      12.268  -5.767   2.383  1.00  0.00           C  
ATOM    231  H   THR A  24      11.917  -3.397  -1.038  1.00  0.00           H  
ATOM    232  HA  THR A  24      10.292  -5.199   0.607  1.00  0.00           H  
ATOM    233  HB  THR A  24      13.181  -4.416   1.005  1.00  0.00           H  
ATOM    234  HG1 THR A  24      11.955  -6.307  -0.552  1.00  0.00           H  
ATOM    235 HG21 THR A  24      11.989  -5.008   3.100  1.00  0.00           H  
ATOM    236 HG22 THR A  24      13.213  -6.205   2.667  1.00  0.00           H  
ATOM    237 HG23 THR A  24      11.517  -6.541   2.355  1.00  0.00           H  
ATOM    238  N   LEU A  25      11.555  -2.335   1.731  1.00  0.00           N  
ATOM    239  CA  LEU A  25      11.436  -1.370   2.824  1.00  0.00           C  
ATOM    240  C   LEU A  25      10.514  -0.203   2.498  1.00  0.00           C  
ATOM    241  O   LEU A  25      10.166   0.592   3.375  1.00  0.00           O  
ATOM    242  CB  LEU A  25      12.823  -0.896   3.252  1.00  0.00           C  
ATOM    243  CG  LEU A  25      13.775  -2.015   3.714  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      15.153  -1.468   3.995  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      13.226  -2.721   4.950  1.00  0.00           C  
ATOM    246  H   LEU A  25      12.272  -2.201   1.074  1.00  0.00           H  
ATOM    247  HA  LEU A  25      10.996  -1.898   3.656  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      13.278  -0.378   2.422  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      12.702  -0.204   4.073  1.00  0.00           H  
ATOM    250  HG  LEU A  25      13.864  -2.744   2.922  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      15.808  -2.279   4.271  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      15.098  -0.771   4.818  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      15.536  -0.976   3.114  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      12.288  -3.205   4.718  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      13.077  -2.003   5.743  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      13.939  -3.461   5.280  1.00  0.00           H  
ATOM    257  N   THR A  26      10.120  -0.104   1.265  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.181   0.906   0.833  1.00  0.00           C  
ATOM    259  C   THR A  26       8.093   0.255  -0.009  1.00  0.00           C  
ATOM    260  O   THR A  26       7.580   0.860  -0.945  1.00  0.00           O  
ATOM    261  CB  THR A  26       9.890   2.045   0.036  1.00  0.00           C  
ATOM    262  OG1 THR A  26      10.828   1.503  -0.912  1.00  0.00           O  
ATOM    263  CG2 THR A  26      10.595   3.024   0.964  1.00  0.00           C  
ATOM    264  H   THR A  26      10.478  -0.733   0.598  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.724   1.326   1.718  1.00  0.00           H  
ATOM    266  HB  THR A  26       9.129   2.577  -0.520  1.00  0.00           H  
ATOM    267  HG1 THR A  26      10.603   0.574  -1.070  1.00  0.00           H  
ATOM    268 HG21 THR A  26       9.871   3.482   1.622  1.00  0.00           H  
ATOM    269 HG22 THR A  26      11.085   3.788   0.379  1.00  0.00           H  
ATOM    270 HG23 THR A  26      11.329   2.494   1.553  1.00  0.00           H  
ATOM    271  N   THR A  27       7.716  -0.968   0.394  1.00  0.00           N  
ATOM    272  CA  THR A  27       6.748  -1.825  -0.298  1.00  0.00           C  
ATOM    273  C   THR A  27       5.535  -1.070  -0.832  1.00  0.00           C  
ATOM    274  O   THR A  27       5.310  -0.985  -2.022  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.237  -2.881   0.699  1.00  0.00           C  
ATOM    276  OG1 THR A  27       6.259  -2.330   2.047  1.00  0.00           O  
ATOM    277  CG2 THR A  27       7.018  -4.176   0.638  1.00  0.00           C  
ATOM    278  H   THR A  27       8.076  -1.348   1.222  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.243  -2.356  -1.097  1.00  0.00           H  
ATOM    280  HB  THR A  27       5.204  -3.064   0.450  1.00  0.00           H  
ATOM    281  HG1 THR A  27       6.682  -2.991   2.611  1.00  0.00           H  
ATOM    282 HG21 THR A  27       8.051  -3.995   0.897  1.00  0.00           H  
ATOM    283 HG22 THR A  27       6.956  -4.584  -0.360  1.00  0.00           H  
ATOM    284 HG23 THR A  27       6.579  -4.879   1.331  1.00  0.00           H  
ATOM    285  N   CYS A  28       4.774  -0.549   0.068  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.575   0.166  -0.254  1.00  0.00           C  
ATOM    287  C   CYS A  28       3.778   1.648  -0.489  1.00  0.00           C  
ATOM    288  O   CYS A  28       2.844   2.355  -0.832  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.507  -0.136   0.752  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.064  -1.886   0.744  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.043  -0.652   1.005  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.247  -0.243  -1.198  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       2.864   0.123   1.739  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.624   0.440   0.526  1.00  0.00           H  
ATOM    295  N   ARG A  29       4.982   2.114  -0.274  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.267   3.534  -0.371  1.00  0.00           C  
ATOM    297  C   ARG A  29       5.804   3.906  -1.746  1.00  0.00           C  
ATOM    298  O   ARG A  29       5.821   5.072  -2.120  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.238   3.973   0.741  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.424   5.479   0.843  1.00  0.00           C  
ATOM    301  CD  ARG A  29       7.324   5.866   2.000  1.00  0.00           C  
ATOM    302  NE  ARG A  29       7.349   7.321   2.179  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       7.228   7.959   3.350  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       7.209   7.279   4.490  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       7.133   9.271   3.372  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.687   1.472  -0.055  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.330   4.050  -0.238  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       5.859   3.616   1.688  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.200   3.522   0.556  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       6.854   5.841  -0.078  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.455   5.936   0.981  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       6.943   5.405   2.899  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       8.328   5.517   1.807  1.00  0.00           H  
ATOM    314  HE  ARG A  29       7.415   7.840   1.344  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       7.295   6.278   4.513  1.00  0.00           H  
ATOM    316 HH12 ARG A  29       7.087   7.723   5.382  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       7.146   9.819   2.530  1.00  0.00           H  
ATOM    318 HH22 ARG A  29       7.041   9.794   4.223  1.00  0.00           H  
ATOM    319  N   ASN A  30       6.210   2.938  -2.493  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.791   3.214  -3.795  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.699   3.156  -4.864  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.631   2.579  -4.636  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.972   2.264  -4.120  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.565   0.880  -4.576  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       7.417   0.642  -5.759  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.409  -0.033  -3.668  1.00  0.00           N  
ATOM    327  H   ASN A  30       6.062   2.027  -2.169  1.00  0.00           H  
ATOM    328  HA  ASN A  30       7.149   4.233  -3.759  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.572   2.700  -4.904  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.581   2.166  -3.234  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.559   0.200  -2.727  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       7.126  -0.930  -3.957  1.00  0.00           H  
ATOM    333  N   SER A  31       5.972   3.727  -6.015  1.00  0.00           N  
ATOM    334  CA  SER A  31       4.983   3.864  -7.079  1.00  0.00           C  
ATOM    335  C   SER A  31       4.541   2.531  -7.695  1.00  0.00           C  
ATOM    336  O   SER A  31       3.511   2.473  -8.373  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.514   4.791  -8.152  1.00  0.00           C  
ATOM    338  OG  SER A  31       5.863   6.057  -7.603  1.00  0.00           O  
ATOM    339  H   SER A  31       6.866   4.091  -6.182  1.00  0.00           H  
ATOM    340  HA  SER A  31       4.106   4.328  -6.651  1.00  0.00           H  
ATOM    341  HB2 SER A  31       6.389   4.351  -8.606  1.00  0.00           H  
ATOM    342  HB3 SER A  31       4.751   4.932  -8.901  1.00  0.00           H  
ATOM    343  HG  SER A  31       5.591   6.721  -8.252  1.00  0.00           H  
ATOM    344  N   ARG A  32       5.286   1.466  -7.461  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.909   0.177  -8.003  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.803  -0.445  -7.181  1.00  0.00           C  
ATOM    347  O   ARG A  32       3.199  -1.446  -7.582  1.00  0.00           O  
ATOM    348  CB  ARG A  32       6.091  -0.773  -8.128  1.00  0.00           C  
ATOM    349  CG  ARG A  32       7.186  -0.303  -9.075  1.00  0.00           C  
ATOM    350  CD  ARG A  32       6.663  -0.093 -10.489  1.00  0.00           C  
ATOM    351  NE  ARG A  32       6.013  -1.296 -11.029  1.00  0.00           N  
ATOM    352  CZ  ARG A  32       6.189  -1.778 -12.261  1.00  0.00           C  
ATOM    353  NH1 ARG A  32       6.958  -1.139 -13.133  1.00  0.00           N  
ATOM    354  NH2 ARG A  32       5.561  -2.885 -12.628  1.00  0.00           N  
ATOM    355  H   ARG A  32       6.093   1.537  -6.904  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.513   0.375  -8.986  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       6.527  -0.899  -7.148  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       5.728  -1.729  -8.476  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       7.584   0.633  -8.710  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.971  -1.044  -9.094  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       5.954   0.721 -10.488  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       7.499   0.165 -11.121  1.00  0.00           H  
ATOM    363  HE  ARG A  32       5.404  -1.761 -10.414  1.00  0.00           H  
ATOM    364 HH11 ARG A  32       7.430  -0.282 -12.918  1.00  0.00           H  
ATOM    365 HH12 ARG A  32       7.116  -1.510 -14.052  1.00  0.00           H  
ATOM    366 HH21 ARG A  32       4.943  -3.382 -12.011  1.00  0.00           H  
ATOM    367 HH22 ARG A  32       5.692  -3.296 -13.537  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.537   0.136  -6.036  1.00  0.00           N  
ATOM    369  CA  CYS A  33       2.441  -0.282  -5.244  1.00  0.00           C  
ATOM    370  C   CYS A  33       1.236   0.508  -5.697  1.00  0.00           C  
ATOM    371  O   CYS A  33       1.266   1.751  -5.695  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.695  -0.051  -3.760  1.00  0.00           C  
ATOM    373  SG  CYS A  33       1.333  -0.590  -2.698  1.00  0.00           S  
ATOM    374  H   CYS A  33       4.078   0.896  -5.725  1.00  0.00           H  
ATOM    375  HA  CYS A  33       2.285  -1.334  -5.431  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.579  -0.596  -3.465  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.851   1.003  -3.588  1.00  0.00           H  
ATOM    378  N   PRO A  34       0.159  -0.178  -6.107  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.049   0.473  -6.612  1.00  0.00           C  
ATOM    380  C   PRO A  34      -1.661   1.395  -5.575  1.00  0.00           C  
ATOM    381  O   PRO A  34      -2.182   2.451  -5.906  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -2.001  -0.699  -6.917  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.444  -1.860  -6.172  1.00  0.00           C  
ATOM    384  CD  PRO A  34       0.034  -1.648  -6.127  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -0.859   1.041  -7.512  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -2.989  -0.460  -6.549  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -2.035  -0.888  -7.979  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -1.849  -1.873  -5.170  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.684  -2.781  -6.682  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.436  -2.083  -5.224  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.512  -2.065  -7.001  1.00  0.00           H  
ATOM    392  N   CYS A  35      -1.519   1.011  -4.323  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.093   1.727  -3.213  1.00  0.00           C  
ATOM    394  C   CYS A  35      -1.596   3.148  -3.084  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.392   4.062  -3.002  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -1.903   0.978  -1.907  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -2.942  -0.488  -1.725  1.00  0.00           S  
ATOM    398  H   CYS A  35      -0.993   0.204  -4.162  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.149   1.767  -3.420  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -0.873   0.655  -1.859  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -2.088   1.660  -1.093  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.307   3.323  -3.084  1.00  0.00           N  
ATOM    403  CA  TYR A  36       0.293   4.641  -2.902  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.134   5.600  -4.015  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.563   6.726  -3.755  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.819   4.525  -2.859  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.526   5.810  -2.492  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.541   6.249  -1.179  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       3.171   6.583  -3.450  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.178   7.414  -0.823  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.814   7.755  -3.102  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       3.812   8.164  -1.782  1.00  0.00           C  
ATOM    413  OH  TYR A  36       4.448   9.326  -1.417  1.00  0.00           O  
ATOM    414  H   TYR A  36       0.264   2.539  -3.200  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.052   5.033  -1.955  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       2.093   3.780  -2.127  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       2.175   4.213  -3.830  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       2.043   5.657  -0.426  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       3.168   6.253  -4.479  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       3.177   7.740   0.205  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.309   8.340  -3.862  1.00  0.00           H  
ATOM    422  HH  TYR A  36       4.225   9.988  -2.081  1.00  0.00           H  
ATOM    423  N   LYS A  37      -0.061   5.127  -5.234  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.362   5.909  -6.379  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.865   6.137  -6.598  1.00  0.00           C  
ATOM    426  O   LYS A  37      -2.259   7.152  -7.186  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.299   5.263  -7.580  1.00  0.00           C  
ATOM    428  CG  LYS A  37       1.761   5.665  -7.794  1.00  0.00           C  
ATOM    429  CD  LYS A  37       1.925   7.160  -8.116  1.00  0.00           C  
ATOM    430  CE  LYS A  37       1.243   7.544  -9.427  1.00  0.00           C  
ATOM    431  NZ  LYS A  37       1.415   8.978  -9.755  1.00  0.00           N  
ATOM    432  H   LYS A  37       0.226   4.206  -5.410  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.104   6.871  -6.237  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       0.308   4.203  -7.367  1.00  0.00           H  
ATOM    435  HB3 LYS A  37      -0.285   5.418  -8.462  1.00  0.00           H  
ATOM    436  HG2 LYS A  37       2.306   5.459  -6.884  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       2.171   5.082  -8.605  1.00  0.00           H  
ATOM    438  HD2 LYS A  37       1.510   7.754  -7.316  1.00  0.00           H  
ATOM    439  HD3 LYS A  37       2.981   7.374  -8.196  1.00  0.00           H  
ATOM    440  HE2 LYS A  37       1.670   6.950 -10.220  1.00  0.00           H  
ATOM    441  HE3 LYS A  37       0.188   7.325  -9.341  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37       2.421   9.232  -9.830  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37       0.999   9.574  -9.010  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37       0.937   9.230 -10.644  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.692   5.231  -6.120  1.00  0.00           N  
ATOM    446  CA  SER A  38      -4.131   5.363  -6.317  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.809   5.859  -5.037  1.00  0.00           C  
ATOM    448  O   SER A  38      -6.033   5.996  -4.984  1.00  0.00           O  
ATOM    449  CB  SER A  38      -4.713   4.028  -6.757  1.00  0.00           C  
ATOM    450  OG  SER A  38      -3.886   3.449  -7.764  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.346   4.446  -5.642  1.00  0.00           H  
ATOM    452  HA  SER A  38      -4.289   6.091  -7.098  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.764   3.359  -5.910  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -5.702   4.177  -7.163  1.00  0.00           H  
ATOM    455  HG  SER A  38      -3.167   3.054  -7.248  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.980   6.139  -4.015  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -4.410   6.677  -2.707  1.00  0.00           C  
ATOM    458  C   TYR A  39      -5.312   5.671  -1.980  1.00  0.00           C  
ATOM    459  O   TYR A  39      -6.275   6.038  -1.287  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -5.103   8.043  -2.889  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -4.310   8.989  -3.772  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -3.043   9.424  -3.407  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -4.815   9.399  -4.995  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -2.313  10.251  -4.233  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -4.089  10.216  -5.827  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -2.841  10.641  -5.444  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -2.111  11.453  -6.286  1.00  0.00           O  
ATOM    468  H   TYR A  39      -3.023   5.967  -4.142  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -3.516   6.806  -2.116  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -6.063   7.878  -3.353  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -5.240   8.509  -1.924  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -2.634   9.113  -2.458  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -5.799   9.068  -5.293  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -1.330  10.586  -3.932  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -4.503  10.524  -6.776  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -2.711  12.154  -6.576  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.941   4.417  -2.090  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.679   3.315  -1.496  1.00  0.00           C  
ATOM    479  C   ASN A  40      -5.072   2.991  -0.161  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.862   3.198   0.061  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -5.588   2.042  -2.356  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -5.988   2.215  -3.810  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -5.389   1.618  -4.696  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -7.018   2.979  -4.067  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.102   4.222  -2.565  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.715   3.597  -1.384  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -4.591   1.638  -2.294  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.251   1.313  -1.911  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -7.484   3.406  -3.321  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -7.308   3.105  -4.996  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.879   2.485   0.703  1.00  0.00           N  
ATOM    492  CA  SER A  41      -5.466   2.073   1.985  1.00  0.00           C  
ATOM    493  C   SER A  41      -5.262   0.553   1.974  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.951  -0.167   1.247  1.00  0.00           O  
ATOM    495  CB  SER A  41      -6.536   2.505   2.964  1.00  0.00           C  
ATOM    496  OG  SER A  41      -7.834   2.206   2.442  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.830   2.350   0.511  1.00  0.00           H  
ATOM    498  HA  SER A  41      -4.539   2.566   2.233  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -6.405   1.977   3.897  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -6.465   3.570   3.129  1.00  0.00           H  
ATOM    501  HG  SER A  41      -8.299   1.698   3.128  1.00  0.00           H  
ATOM    502  N   CYS A  42      -4.340   0.068   2.776  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -3.997  -1.348   2.790  1.00  0.00           C  
ATOM    504  C   CYS A  42      -4.855  -2.185   3.726  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.454  -3.285   4.142  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.514  -1.553   3.067  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.459  -1.096   1.684  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.873   0.680   3.385  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.192  -1.706   1.790  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -2.219  -0.949   3.913  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.334  -2.595   3.288  1.00  0.00           H  
ATOM    512  N   ALA A  43      -6.043  -1.716   4.002  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -6.976  -2.458   4.814  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.656  -3.487   3.941  1.00  0.00           C  
ATOM    515  O   ALA A  43      -8.504  -3.152   3.095  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -7.996  -1.541   5.444  1.00  0.00           C  
ATOM    517  H   ALA A  43      -6.310  -0.860   3.611  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -6.414  -2.958   5.589  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -8.678  -2.123   6.043  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -8.548  -1.028   4.669  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -7.496  -0.818   6.072  1.00  0.00           H  
ATOM    522  N   GLY A  44      -7.266  -4.716   4.115  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.773  -5.775   3.298  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.724  -6.259   2.330  1.00  0.00           C  
ATOM    525  O   GLY A  44      -6.935  -7.225   1.606  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.617  -4.919   4.825  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -8.084  -6.594   3.931  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.623  -5.411   2.739  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.578  -5.585   2.316  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.476  -5.989   1.460  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.750  -7.154   2.096  1.00  0.00           C  
ATOM    532  O   CYS A  45      -3.812  -7.345   3.312  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.486  -4.842   1.220  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -4.127  -3.428   0.297  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.482  -4.814   2.916  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -4.888  -6.310   0.515  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -3.148  -4.469   2.175  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.633  -5.229   0.680  1.00  0.00           H  
ATOM    539  N   HIS A  46      -3.063  -7.924   1.297  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.331  -9.080   1.801  1.00  0.00           C  
ATOM    541  C   HIS A  46      -0.861  -8.816   1.833  1.00  0.00           C  
ATOM    542  O   HIS A  46      -0.050  -9.724   1.920  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.662 -10.359   1.031  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -3.942 -10.992   1.480  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -3.989 -12.213   2.095  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -5.223 -10.559   1.417  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -5.228 -12.505   2.394  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -5.995 -11.521   1.997  1.00  0.00           N  
ATOM    549  H   HIS A  46      -3.010  -7.707   0.339  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.649  -9.204   2.825  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -2.751 -10.129  -0.020  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -1.867 -11.075   1.173  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -3.219 -12.790   2.300  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -5.566  -9.629   0.987  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -5.564 -13.405   2.889  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -6.975 -11.586   1.946  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.528  -7.558   1.803  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.828  -7.141   1.896  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.358  -7.337   3.298  1.00  0.00           C  
ATOM    560  O   CYS A  47       0.707  -6.981   4.285  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.999  -5.705   1.432  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.183  -4.563   2.129  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.237  -6.890   1.742  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.397  -7.781   1.236  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.982  -5.375   1.737  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.943  -5.660   0.356  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.513  -7.916   3.371  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.145  -8.230   4.627  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.234  -7.218   4.893  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.185  -7.094   4.095  1.00  0.00           O  
ATOM    571  CB  VAL A  48       3.751  -9.669   4.627  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       4.346 -10.016   5.990  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       2.704 -10.700   4.226  1.00  0.00           C  
ATOM    574  H   VAL A  48       2.966  -8.104   2.520  1.00  0.00           H  
ATOM    575  HA  VAL A  48       2.399  -8.160   5.404  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.550  -9.692   3.902  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       5.121  -9.307   6.236  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       4.765 -11.011   5.957  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       3.571  -9.979   6.742  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       2.335 -10.471   3.237  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       1.885 -10.677   4.929  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       3.148 -11.684   4.225  1.00  0.00           H  
ATOM    583  N   GLY A  49       4.080  -6.481   5.976  1.00  0.00           N  
ATOM    584  CA  GLY A  49       5.037  -5.476   6.341  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.052  -4.356   5.344  1.00  0.00           C  
ATOM    586  O   GLY A  49       6.111  -4.005   4.791  1.00  0.00           O  
ATOM    587  H   GLY A  49       3.290  -6.633   6.540  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       4.786  -5.086   7.316  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.022  -5.919   6.378  1.00  0.00           H  
ATOM    590  N   CYS A  50       3.888  -3.811   5.072  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.801  -2.751   4.123  1.00  0.00           C  
ATOM    592  C   CYS A  50       4.072  -1.438   4.801  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.589  -1.188   5.916  1.00  0.00           O  
ATOM    594  CB  CYS A  50       2.427  -2.694   3.444  1.00  0.00           C  
ATOM    595  SG  CYS A  50       1.076  -1.917   4.389  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.078  -4.138   5.521  1.00  0.00           H  
ATOM    597  HA  CYS A  50       4.552  -2.918   3.367  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       2.542  -2.108   2.546  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       2.121  -3.695   3.178  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.869  -0.626   4.189  1.00  0.00           N  
ATOM    601  CA  LYS A  51       5.039   0.704   4.688  1.00  0.00           C  
ATOM    602  C   LYS A  51       4.198   1.606   3.826  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.613   1.992   2.743  1.00  0.00           O  
ATOM    604  CB  LYS A  51       6.509   1.140   4.602  1.00  0.00           C  
ATOM    605  CG  LYS A  51       7.482   0.319   5.441  1.00  0.00           C  
ATOM    606  CD  LYS A  51       7.212   0.470   6.930  1.00  0.00           C  
ATOM    607  CE  LYS A  51       8.293  -0.206   7.766  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       9.626   0.433   7.592  1.00  0.00           N  
ATOM    609  H   LYS A  51       5.347  -0.932   3.389  1.00  0.00           H  
ATOM    610  HA  LYS A  51       4.702   0.747   5.712  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.826   1.079   3.571  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       6.574   2.171   4.918  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       7.371  -0.721   5.175  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       8.491   0.634   5.223  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       7.187   1.522   7.171  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       6.256   0.025   7.160  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       8.016  -0.139   8.808  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       8.358  -1.245   7.478  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       9.626   1.404   7.961  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       9.923   0.463   6.598  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51      10.350  -0.104   8.113  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.992   1.850   4.250  1.00  0.00           N  
ATOM    623  CA  ASN A  52       2.116   2.743   3.541  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.895   3.978   4.394  1.00  0.00           C  
ATOM    625  O   ASN A  52       1.403   3.856   5.526  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.767   2.068   3.233  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.081   2.842   2.221  1.00  0.00           C  
ATOM    628  OD1 ASN A  52       0.042   4.054   2.065  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -0.958   2.150   1.547  1.00  0.00           N  
ATOM    630  H   ASN A  52       2.659   1.430   5.071  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.595   3.022   2.616  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.953   1.083   2.834  1.00  0.00           H  
ATOM    633  HB3 ASN A  52       0.198   1.971   4.146  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.027   1.188   1.718  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.527   2.623   0.905  1.00  0.00           H  
ATOM    636  N   PRO A  53       2.294   5.167   3.912  1.00  0.00           N  
ATOM    637  CA  PRO A  53       2.029   6.438   4.612  1.00  0.00           C  
ATOM    638  C   PRO A  53       0.522   6.688   4.796  1.00  0.00           C  
ATOM    639  O   PRO A  53       0.099   7.326   5.761  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.627   7.490   3.675  1.00  0.00           C  
ATOM    641  CG  PRO A  53       3.666   6.751   2.920  1.00  0.00           C  
ATOM    642  CD  PRO A  53       3.102   5.379   2.697  1.00  0.00           C  
ATOM    643  HA  PRO A  53       2.518   6.472   5.573  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       1.854   7.871   3.025  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       3.056   8.296   4.252  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       3.869   7.246   1.982  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       4.569   6.689   3.509  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.493   5.359   1.806  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       3.899   4.652   2.634  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.273   6.126   3.905  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -1.719   6.273   3.946  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.292   5.307   4.956  1.00  0.00           C  
ATOM    653  O   HIS A  54      -1.776   4.195   5.129  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -2.364   5.996   2.573  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -1.977   6.942   1.477  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -2.745   8.019   1.102  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -0.910   6.943   0.644  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -2.173   8.633   0.091  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -1.061   8.002  -0.207  1.00  0.00           N  
ATOM    660  H   HIS A  54       0.127   5.536   3.229  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -1.947   7.285   4.248  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -2.072   5.005   2.255  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -3.438   6.014   2.675  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -3.585   8.304   1.526  1.00  0.00           H  
ATOM    665  HD2 HIS A  54      -0.093   6.236   0.655  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -2.551   9.513  -0.409  1.00  0.00           H  
ATOM    667  HE2 HIS A  54      -0.322   8.441  -0.688  1.00  0.00           H  
ATOM    668  N   LYS A  55      -3.333   5.714   5.614  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -3.987   4.894   6.589  1.00  0.00           C  
ATOM    670  C   LYS A  55      -5.453   4.783   6.217  1.00  0.00           C  
ATOM    671  O   LYS A  55      -6.009   5.699   5.605  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -3.842   5.501   7.996  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -4.453   4.640   9.104  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -4.336   5.284  10.476  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -5.105   6.597  10.566  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -5.103   7.145  11.937  1.00  0.00           N  
ATOM    677  H   LYS A  55      -3.717   6.599   5.435  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -3.536   3.913   6.577  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -2.791   5.637   8.208  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -4.329   6.466   8.005  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -5.499   4.490   8.885  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -3.955   3.683   9.114  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -4.723   4.600  11.216  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -3.291   5.471  10.673  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -4.638   7.317   9.910  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -6.122   6.433  10.249  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -5.613   6.507  12.580  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55      -5.578   8.070  11.959  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55      -4.136   7.259  12.302  1.00  0.00           H  
ATOM    690  N   GLU A  56      -6.050   3.656   6.537  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -7.456   3.439   6.307  1.00  0.00           C  
ATOM    692  C   GLU A  56      -8.274   4.402   7.168  1.00  0.00           C  
ATOM    693  O   GLU A  56      -7.987   4.579   8.372  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -7.805   1.988   6.642  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -9.260   1.620   6.424  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -9.712   1.863   5.011  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -9.462   1.021   4.127  1.00  0.00           O  
ATOM    698  OE2 GLU A  56     -10.351   2.873   4.751  1.00  0.00           O  
ATOM    699  H   GLU A  56      -5.521   2.942   6.949  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -7.667   3.621   5.264  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -7.201   1.344   6.020  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -7.557   1.810   7.677  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -9.396   0.572   6.650  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -9.872   2.210   7.089  1.00  0.00           H  
ATOM    705  N   ASP A  57      -9.266   5.011   6.573  1.00  0.00           N  
ATOM    706  CA  ASP A  57     -10.106   5.961   7.267  1.00  0.00           C  
ATOM    707  C   ASP A  57     -11.515   5.817   6.734  1.00  0.00           C  
ATOM    708  O   ASP A  57     -11.698   5.576   5.537  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -9.579   7.392   7.094  1.00  0.00           C  
ATOM    710  CG  ASP A  57     -10.211   8.363   8.063  1.00  0.00           C  
ATOM    711  OD1 ASP A  57     -10.002   8.208   9.279  1.00  0.00           O  
ATOM    712  OD2 ASP A  57     -10.920   9.295   7.634  1.00  0.00           O  
ATOM    713  H   ASP A  57      -9.495   4.792   5.643  1.00  0.00           H  
ATOM    714  HA  ASP A  57     -10.111   5.694   8.313  1.00  0.00           H  
ATOM    715  HB2 ASP A  57      -8.511   7.398   7.250  1.00  0.00           H  
ATOM    716  HB3 ASP A  57      -9.794   7.723   6.088  1.00  0.00           H  
ATOM    717  N   TYR A  58     -12.488   5.933   7.610  1.00  0.00           N  
ATOM    718  CA  TYR A  58     -13.889   5.653   7.299  1.00  0.00           C  
ATOM    719  C   TYR A  58     -14.475   6.506   6.145  1.00  0.00           C  
ATOM    720  O   TYR A  58     -14.653   7.732   6.251  1.00  0.00           O  
ATOM    721  CB  TYR A  58     -14.772   5.738   8.576  1.00  0.00           C  
ATOM    722  CG  TYR A  58     -14.969   7.136   9.156  1.00  0.00           C  
ATOM    723  CD1 TYR A  58     -13.929   7.833   9.769  1.00  0.00           C  
ATOM    724  CD2 TYR A  58     -16.212   7.746   9.092  1.00  0.00           C  
ATOM    725  CE1 TYR A  58     -14.130   9.099  10.286  1.00  0.00           C  
ATOM    726  CE2 TYR A  58     -16.418   9.004   9.604  1.00  0.00           C  
ATOM    727  CZ  TYR A  58     -15.379   9.677  10.202  1.00  0.00           C  
ATOM    728  OH  TYR A  58     -15.596  10.943  10.721  1.00  0.00           O  
ATOM    729  H   TYR A  58     -12.251   6.211   8.521  1.00  0.00           H  
ATOM    730  HA  TYR A  58     -13.911   4.628   6.961  1.00  0.00           H  
ATOM    731  HB2 TYR A  58     -15.751   5.346   8.347  1.00  0.00           H  
ATOM    732  HB3 TYR A  58     -14.323   5.121   9.341  1.00  0.00           H  
ATOM    733  HD1 TYR A  58     -12.952   7.379   9.831  1.00  0.00           H  
ATOM    734  HD2 TYR A  58     -17.032   7.221   8.624  1.00  0.00           H  
ATOM    735  HE1 TYR A  58     -13.314   9.626  10.757  1.00  0.00           H  
ATOM    736  HE2 TYR A  58     -17.395   9.457   9.540  1.00  0.00           H  
ATOM    737  HH  TYR A  58     -14.865  11.507  10.426  1.00  0.00           H  
ATOM    738  N   VAL A  59     -14.720   5.860   5.039  1.00  0.00           N  
ATOM    739  CA  VAL A  59     -15.391   6.464   3.914  1.00  0.00           C  
ATOM    740  C   VAL A  59     -16.640   5.659   3.678  1.00  0.00           C  
ATOM    741  O   VAL A  59     -17.746   6.153   3.929  1.00  0.00           O  
ATOM    742  CB  VAL A  59     -14.523   6.485   2.613  1.00  0.00           C  
ATOM    743  CG1 VAL A  59     -15.293   7.115   1.457  1.00  0.00           C  
ATOM    744  CG2 VAL A  59     -13.225   7.239   2.834  1.00  0.00           C  
ATOM    745  OXT VAL A  59     -16.514   4.455   3.344  1.00  0.00           O  
ATOM    746  H   VAL A  59     -14.447   4.923   4.952  1.00  0.00           H  
ATOM    747  HA  VAL A  59     -15.668   7.471   4.192  1.00  0.00           H  
ATOM    748  HB  VAL A  59     -14.288   5.467   2.341  1.00  0.00           H  
ATOM    749 HG11 VAL A  59     -16.199   6.556   1.281  1.00  0.00           H  
ATOM    750 HG12 VAL A  59     -14.681   7.097   0.568  1.00  0.00           H  
ATOM    751 HG13 VAL A  59     -15.540   8.137   1.704  1.00  0.00           H  
ATOM    752 HG21 VAL A  59     -13.449   8.267   3.074  1.00  0.00           H  
ATOM    753 HG22 VAL A  59     -12.630   7.206   1.932  1.00  0.00           H  
ATOM    754 HG23 VAL A  59     -12.677   6.791   3.650  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.412  -2.472  -1.376  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.299  -2.108  -0.232  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.377  -2.357   2.238  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   8     -20.484  -2.212  -6.149  1.00  0.00           N  
ATOM      2  CA  SER A   8     -19.761  -1.072  -5.648  1.00  0.00           C  
ATOM      3  C   SER A   8     -18.307  -1.235  -6.063  1.00  0.00           C  
ATOM      4  O   SER A   8     -17.787  -2.348  -6.018  1.00  0.00           O  
ATOM      5  CB  SER A   8     -19.918  -0.993  -4.108  1.00  0.00           C  
ATOM      6  OG  SER A   8     -19.332   0.186  -3.548  1.00  0.00           O  
ATOM      7  H1  SER A   8     -21.488  -2.176  -5.888  1.00  0.00           H  
ATOM      8  H2  SER A   8     -20.048  -3.075  -5.767  1.00  0.00           H  
ATOM      9  H3  SER A   8     -20.398  -2.249  -7.185  1.00  0.00           H  
ATOM     10  HA  SER A   8     -20.150  -0.178  -6.110  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -20.968  -0.994  -3.859  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -19.447  -1.854  -3.658  1.00  0.00           H  
ATOM     13  HG  SER A   8     -18.690  -0.108  -2.888  1.00  0.00           H  
ATOM     14  N   PRO A   9     -17.651  -0.147  -6.526  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -16.265  -0.190  -6.991  1.00  0.00           C  
ATOM     16  C   PRO A   9     -15.294  -0.631  -5.891  1.00  0.00           C  
ATOM     17  O   PRO A   9     -15.193   0.018  -4.837  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -15.970   1.261  -7.414  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -17.001   2.081  -6.729  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -18.214   1.209  -6.626  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -16.166  -0.841  -7.846  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -14.973   1.528  -7.094  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -16.039   1.350  -8.488  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -16.654   2.358  -5.744  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -17.222   2.963  -7.311  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -18.778   1.457  -5.739  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -18.830   1.307  -7.508  1.00  0.00           H  
ATOM     28  N   PRO A  10     -14.611  -1.760  -6.095  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -13.619  -2.260  -5.154  1.00  0.00           C  
ATOM     30  C   PRO A  10     -12.384  -1.365  -5.091  1.00  0.00           C  
ATOM     31  O   PRO A  10     -11.929  -0.811  -6.121  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -13.240  -3.637  -5.715  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -14.340  -3.983  -6.653  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -14.783  -2.682  -7.232  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -14.030  -2.372  -4.163  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -12.292  -3.565  -6.227  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -13.164  -4.353  -4.912  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -13.976  -4.641  -7.426  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -15.152  -4.447  -6.113  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -14.166  -2.400  -8.072  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -15.822  -2.749  -7.520  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.866  -1.209  -3.900  1.00  0.00           N  
ATOM     43  CA  LYS A  11     -10.670  -0.434  -3.665  1.00  0.00           C  
ATOM     44  C   LYS A  11      -9.442  -1.239  -4.110  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.475  -2.476  -4.074  1.00  0.00           O  
ATOM     46  CB  LYS A  11     -10.549  -0.085  -2.162  1.00  0.00           C  
ATOM     47  CG  LYS A  11     -10.479  -1.309  -1.248  1.00  0.00           C  
ATOM     48  CD  LYS A  11     -10.296  -0.977   0.242  1.00  0.00           C  
ATOM     49  CE  LYS A  11      -8.914  -0.402   0.580  1.00  0.00           C  
ATOM     50  NZ  LYS A  11      -8.772   1.048   0.295  1.00  0.00           N  
ATOM     51  H   LYS A  11     -12.304  -1.638  -3.135  1.00  0.00           H  
ATOM     52  HA  LYS A  11     -10.738   0.480  -4.236  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -9.650   0.498  -2.015  1.00  0.00           H  
ATOM     54  HB3 LYS A  11     -11.402   0.512  -1.868  1.00  0.00           H  
ATOM     55  HG2 LYS A  11     -11.390  -1.876  -1.358  1.00  0.00           H  
ATOM     56  HG3 LYS A  11      -9.650  -1.919  -1.573  1.00  0.00           H  
ATOM     57  HD2 LYS A  11     -11.035  -0.242   0.523  1.00  0.00           H  
ATOM     58  HD3 LYS A  11     -10.454  -1.876   0.819  1.00  0.00           H  
ATOM     59  HE2 LYS A  11      -8.720  -0.567   1.629  1.00  0.00           H  
ATOM     60  HE3 LYS A  11      -8.176  -0.946   0.009  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11      -9.435   1.599   0.878  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11      -8.886   1.321  -0.703  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11      -7.831   1.352   0.614  1.00  0.00           H  
ATOM     64  N   PRO A  12      -8.389  -0.561  -4.601  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -7.126  -1.212  -4.942  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.541  -1.954  -3.736  1.00  0.00           C  
ATOM     67  O   PRO A  12      -6.556  -1.449  -2.600  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -6.200  -0.063  -5.313  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -7.091   1.076  -5.657  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -8.372   0.871  -4.907  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.236  -1.890  -5.775  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -5.572   0.122  -4.458  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -5.568  -0.335  -6.144  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -6.633   2.006  -5.354  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -7.278   1.082  -6.720  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -8.370   1.454  -3.997  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -9.213   1.143  -5.530  1.00  0.00           H  
ATOM     78  N   LYS A  13      -6.022  -3.117  -3.991  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.465  -3.985  -2.971  1.00  0.00           C  
ATOM     80  C   LYS A  13      -4.159  -4.542  -3.484  1.00  0.00           C  
ATOM     81  O   LYS A  13      -3.970  -4.666  -4.701  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.453  -5.119  -2.624  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -7.782  -4.603  -2.093  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -8.780  -5.702  -1.808  1.00  0.00           C  
ATOM     85  CE  LYS A  13     -10.064  -5.091  -1.281  1.00  0.00           C  
ATOM     86  NZ  LYS A  13     -11.086  -6.096  -0.930  1.00  0.00           N  
ATOM     87  H   LYS A  13      -5.981  -3.394  -4.931  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -5.273  -3.389  -2.091  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -6.641  -5.709  -3.508  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -6.007  -5.744  -1.864  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.603  -4.058  -1.178  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -8.201  -3.930  -2.828  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -8.980  -6.251  -2.716  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -8.374  -6.369  -1.060  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -9.823  -4.509  -0.404  1.00  0.00           H  
ATOM     96  HE3 LYS A  13     -10.461  -4.431  -2.038  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13     -11.879  -5.609  -0.464  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13     -10.714  -6.787  -0.250  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13     -11.465  -6.590  -1.762  1.00  0.00           H  
ATOM    100  N   CYS A  14      -3.251  -4.868  -2.596  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.943  -5.301  -3.011  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.458  -6.483  -2.199  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.891  -6.702  -1.064  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.953  -4.158  -2.890  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.785  -3.539  -1.216  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.470  -4.850  -1.642  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -2.011  -5.575  -4.050  1.00  0.00           H  
ATOM    108  HB2 CYS A  14       0.021  -4.488  -3.219  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.282  -3.339  -3.512  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.546  -7.217  -2.779  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.039  -8.399  -2.170  1.00  0.00           C  
ATOM    112  C   ARG A  15       1.548  -8.192  -2.028  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.340  -9.117  -2.203  1.00  0.00           O  
ATOM    114  CB  ARG A  15      -0.253  -9.605  -3.072  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -1.737  -9.846  -3.293  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -1.990 -10.965  -4.272  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -3.428 -11.197  -4.453  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -3.966 -12.060  -5.321  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -3.189 -12.736  -6.165  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -5.286 -12.237  -5.347  1.00  0.00           N  
ATOM    121  H   ARG A  15      -0.257  -6.973  -3.685  1.00  0.00           H  
ATOM    122  HA  ARG A  15      -0.410  -8.556  -1.201  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       0.212  -9.444  -4.033  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       0.170 -10.491  -2.624  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -2.203 -10.101  -2.353  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -2.183  -8.941  -3.674  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -1.554 -10.699  -5.226  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -1.532 -11.872  -3.904  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -4.013 -10.672  -3.859  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -2.194 -12.618  -6.183  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -3.563 -13.404  -6.813  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -5.907 -11.743  -4.730  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -5.731 -12.870  -5.985  1.00  0.00           H  
ATOM    134  N   CYS A  16       1.925  -6.969  -1.691  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.337  -6.582  -1.542  1.00  0.00           C  
ATOM    136  C   CYS A  16       3.976  -7.296  -0.342  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.283  -7.803   0.526  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.450  -5.064  -1.309  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.671  -4.021  -2.556  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.224  -6.310  -1.517  1.00  0.00           H  
ATOM    141  HA  CYS A  16       3.867  -6.836  -2.447  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       2.999  -4.818  -0.359  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.499  -4.807  -1.278  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.280  -7.351  -0.313  1.00  0.00           N  
ATOM    145  CA  GLY A  17       5.967  -7.892   0.845  1.00  0.00           C  
ATOM    146  C   GLY A  17       6.585  -9.227   0.585  1.00  0.00           C  
ATOM    147  O   GLY A  17       7.511  -9.646   1.288  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.796  -7.050  -1.092  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       6.743  -7.201   1.141  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.259  -7.983   1.656  1.00  0.00           H  
ATOM    151  N   ILE A  18       6.104  -9.892  -0.445  1.00  0.00           N  
ATOM    152  CA  ILE A  18       6.611 -11.208  -0.816  1.00  0.00           C  
ATOM    153  C   ILE A  18       8.037 -11.051  -1.359  1.00  0.00           C  
ATOM    154  O   ILE A  18       8.881 -11.939  -1.247  1.00  0.00           O  
ATOM    155  CB  ILE A  18       5.685 -11.892  -1.864  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       4.225 -11.873  -1.352  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       6.143 -13.330  -2.136  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       3.219 -12.543  -2.275  1.00  0.00           C  
ATOM    159  H   ILE A  18       5.378  -9.478  -0.958  1.00  0.00           H  
ATOM    160  HA  ILE A  18       6.651 -11.809   0.082  1.00  0.00           H  
ATOM    161  HB  ILE A  18       5.738 -11.338  -2.788  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       4.167 -12.343  -0.381  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       3.927 -10.840  -1.239  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       6.110 -13.899  -1.218  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       7.154 -13.321  -2.517  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       5.487 -13.782  -2.865  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       3.236 -12.058  -3.240  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       2.230 -12.460  -1.847  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       3.474 -13.585  -2.394  1.00  0.00           H  
ATOM    170  N   SER A  19       8.295  -9.902  -1.925  1.00  0.00           N  
ATOM    171  CA  SER A  19       9.599  -9.543  -2.360  1.00  0.00           C  
ATOM    172  C   SER A  19      10.044  -8.337  -1.532  1.00  0.00           C  
ATOM    173  O   SER A  19       9.758  -7.181  -1.874  1.00  0.00           O  
ATOM    174  CB  SER A  19       9.566  -9.203  -3.835  1.00  0.00           C  
ATOM    175  OG  SER A  19       8.945 -10.246  -4.576  1.00  0.00           O  
ATOM    176  H   SER A  19       7.575  -9.246  -2.051  1.00  0.00           H  
ATOM    177  HA  SER A  19      10.270 -10.370  -2.185  1.00  0.00           H  
ATOM    178  HB2 SER A  19       9.019  -8.284  -3.982  1.00  0.00           H  
ATOM    179  HB3 SER A  19      10.580  -9.087  -4.185  1.00  0.00           H  
ATOM    180  HG  SER A  19       9.018 -11.035  -4.022  1.00  0.00           H  
ATOM    181  N   GLY A  20      10.674  -8.603  -0.423  1.00  0.00           N  
ATOM    182  CA  GLY A  20      11.037  -7.547   0.468  1.00  0.00           C  
ATOM    183  C   GLY A  20      12.488  -7.554   0.812  1.00  0.00           C  
ATOM    184  O   GLY A  20      12.849  -7.261   1.943  1.00  0.00           O  
ATOM    185  H   GLY A  20      10.905  -9.530  -0.196  1.00  0.00           H  
ATOM    186  HA2 GLY A  20      10.792  -6.602   0.008  1.00  0.00           H  
ATOM    187  HA3 GLY A  20      10.463  -7.649   1.377  1.00  0.00           H  
ATOM    188  N   SER A  21      13.316  -7.879  -0.161  1.00  0.00           N  
ATOM    189  CA  SER A  21      14.749  -7.927   0.012  1.00  0.00           C  
ATOM    190  C   SER A  21      15.266  -6.517   0.321  1.00  0.00           C  
ATOM    191  O   SER A  21      15.761  -6.249   1.420  1.00  0.00           O  
ATOM    192  CB  SER A  21      15.373  -8.453  -1.276  1.00  0.00           C  
ATOM    193  OG  SER A  21      14.703  -9.638  -1.702  1.00  0.00           O  
ATOM    194  H   SER A  21      12.968  -8.086  -1.054  1.00  0.00           H  
ATOM    195  HA  SER A  21      14.986  -8.595   0.827  1.00  0.00           H  
ATOM    196  HB2 SER A  21      15.280  -7.703  -2.049  1.00  0.00           H  
ATOM    197  HB3 SER A  21      16.417  -8.678  -1.113  1.00  0.00           H  
ATOM    198  HG  SER A  21      15.073 -10.368  -1.187  1.00  0.00           H  
ATOM    199  N   SER A  22      15.110  -5.621  -0.627  1.00  0.00           N  
ATOM    200  CA  SER A  22      15.486  -4.240  -0.436  1.00  0.00           C  
ATOM    201  C   SER A  22      14.203  -3.429  -0.229  1.00  0.00           C  
ATOM    202  O   SER A  22      14.209  -2.323   0.303  1.00  0.00           O  
ATOM    203  CB  SER A  22      16.268  -3.741  -1.666  1.00  0.00           C  
ATOM    204  OG  SER A  22      16.790  -2.434  -1.483  1.00  0.00           O  
ATOM    205  H   SER A  22      14.743  -5.895  -1.495  1.00  0.00           H  
ATOM    206  HA  SER A  22      16.104  -4.175   0.447  1.00  0.00           H  
ATOM    207  HB2 SER A  22      17.091  -4.412  -1.863  1.00  0.00           H  
ATOM    208  HB3 SER A  22      15.607  -3.736  -2.521  1.00  0.00           H  
ATOM    209  HG  SER A  22      17.193  -2.401  -0.603  1.00  0.00           H  
ATOM    210  N   ASN A  23      13.102  -4.036  -0.605  1.00  0.00           N  
ATOM    211  CA  ASN A  23      11.786  -3.441  -0.514  1.00  0.00           C  
ATOM    212  C   ASN A  23      11.136  -3.868   0.816  1.00  0.00           C  
ATOM    213  O   ASN A  23      10.176  -4.633   0.858  1.00  0.00           O  
ATOM    214  CB  ASN A  23      10.984  -3.888  -1.768  1.00  0.00           C  
ATOM    215  CG  ASN A  23       9.543  -3.432  -1.851  1.00  0.00           C  
ATOM    216  OD1 ASN A  23       9.254  -2.325  -2.281  1.00  0.00           O  
ATOM    217  ND2 ASN A  23       8.629  -4.321  -1.559  1.00  0.00           N  
ATOM    218  H   ASN A  23      13.173  -4.947  -0.960  1.00  0.00           H  
ATOM    219  HA  ASN A  23      11.901  -2.367  -0.523  1.00  0.00           H  
ATOM    220  HB2 ASN A  23      11.483  -3.522  -2.654  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      10.992  -4.967  -1.797  1.00  0.00           H  
ATOM    222 HD21 ASN A  23       8.935  -5.220  -1.304  1.00  0.00           H  
ATOM    223 HD22 ASN A  23       7.688  -4.064  -1.633  1.00  0.00           H  
ATOM    224  N   THR A  24      11.729  -3.417   1.907  1.00  0.00           N  
ATOM    225  CA  THR A  24      11.295  -3.808   3.247  1.00  0.00           C  
ATOM    226  C   THR A  24      10.523  -2.655   3.935  1.00  0.00           C  
ATOM    227  O   THR A  24       9.606  -2.884   4.733  1.00  0.00           O  
ATOM    228  CB  THR A  24      12.528  -4.170   4.095  1.00  0.00           C  
ATOM    229  OG1 THR A  24      13.485  -4.869   3.262  1.00  0.00           O  
ATOM    230  CG2 THR A  24      12.140  -5.069   5.265  1.00  0.00           C  
ATOM    231  H   THR A  24      12.503  -2.821   1.807  1.00  0.00           H  
ATOM    232  HA  THR A  24      10.660  -4.678   3.166  1.00  0.00           H  
ATOM    233  HB  THR A  24      12.977  -3.263   4.469  1.00  0.00           H  
ATOM    234  HG1 THR A  24      13.096  -5.693   2.934  1.00  0.00           H  
ATOM    235 HG21 THR A  24      11.704  -5.983   4.890  1.00  0.00           H  
ATOM    236 HG22 THR A  24      11.425  -4.557   5.892  1.00  0.00           H  
ATOM    237 HG23 THR A  24      13.020  -5.307   5.844  1.00  0.00           H  
ATOM    238  N   LEU A  25      10.930  -1.436   3.643  1.00  0.00           N  
ATOM    239  CA  LEU A  25      10.273  -0.241   4.162  1.00  0.00           C  
ATOM    240  C   LEU A  25       9.509   0.428   3.048  1.00  0.00           C  
ATOM    241  O   LEU A  25       8.413   0.930   3.228  1.00  0.00           O  
ATOM    242  CB  LEU A  25      11.276   0.778   4.748  1.00  0.00           C  
ATOM    243  CG  LEU A  25      11.983   0.437   6.072  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      12.966  -0.717   5.936  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      12.672   1.669   6.614  1.00  0.00           C  
ATOM    246  H   LEU A  25      11.712  -1.333   3.063  1.00  0.00           H  
ATOM    247  HA  LEU A  25       9.588  -0.548   4.938  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      12.045   0.944   4.009  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      10.748   1.710   4.882  1.00  0.00           H  
ATOM    250  HG  LEU A  25      11.235   0.141   6.792  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      12.434  -1.595   5.601  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      13.421  -0.916   6.894  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      13.733  -0.467   5.221  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      13.186   1.424   7.531  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      11.938   2.437   6.804  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      13.387   2.029   5.889  1.00  0.00           H  
ATOM    257  N   THR A  26      10.089   0.389   1.889  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.568   1.022   0.712  1.00  0.00           C  
ATOM    259  C   THR A  26       8.506   0.153   0.017  1.00  0.00           C  
ATOM    260  O   THR A  26       8.019   0.502  -1.057  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.749   1.249  -0.226  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.597   0.083  -0.150  1.00  0.00           O  
ATOM    263  CG2 THR A  26      11.547   2.478   0.189  1.00  0.00           C  
ATOM    264  H   THR A  26      10.940  -0.082   1.747  1.00  0.00           H  
ATOM    265  HA  THR A  26       9.164   1.987   0.974  1.00  0.00           H  
ATOM    266  HB  THR A  26      10.384   1.366  -1.235  1.00  0.00           H  
ATOM    267  HG1 THR A  26      12.017  -0.019  -1.016  1.00  0.00           H  
ATOM    268 HG21 THR A  26      12.377   2.614  -0.488  1.00  0.00           H  
ATOM    269 HG22 THR A  26      11.924   2.341   1.192  1.00  0.00           H  
ATOM    270 HG23 THR A  26      10.914   3.351   0.161  1.00  0.00           H  
ATOM    271  N   THR A  27       8.116  -0.929   0.685  1.00  0.00           N  
ATOM    272  CA  THR A  27       7.239  -1.956   0.163  1.00  0.00           C  
ATOM    273  C   THR A  27       5.931  -1.397  -0.439  1.00  0.00           C  
ATOM    274  O   THR A  27       5.695  -1.508  -1.639  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.914  -2.884   1.335  1.00  0.00           C  
ATOM    276  OG1 THR A  27       8.130  -3.146   2.030  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.310  -4.193   0.872  1.00  0.00           C  
ATOM    278  H   THR A  27       8.451  -1.070   1.596  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.772  -2.538  -0.572  1.00  0.00           H  
ATOM    280  HB  THR A  27       6.228  -2.379   2.000  1.00  0.00           H  
ATOM    281  HG1 THR A  27       8.624  -3.847   1.584  1.00  0.00           H  
ATOM    282 HG21 THR A  27       6.994  -4.687   0.197  1.00  0.00           H  
ATOM    283 HG22 THR A  27       5.382  -3.988   0.361  1.00  0.00           H  
ATOM    284 HG23 THR A  27       6.121  -4.828   1.727  1.00  0.00           H  
ATOM    285  N   CYS A  28       5.096  -0.838   0.391  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.882  -0.198  -0.064  1.00  0.00           C  
ATOM    287  C   CYS A  28       4.078   1.274  -0.359  1.00  0.00           C  
ATOM    288  O   CYS A  28       3.192   1.941  -0.845  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.712  -0.480   0.864  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.100  -2.183   0.723  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.298  -0.831   1.348  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.671  -0.660  -1.017  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       3.043  -0.334   1.883  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.899   0.198   0.653  1.00  0.00           H  
ATOM    295  N   ARG A  29       5.255   1.755  -0.063  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.560   3.172  -0.103  1.00  0.00           C  
ATOM    297  C   ARG A  29       6.233   3.575  -1.433  1.00  0.00           C  
ATOM    298  O   ARG A  29       6.918   4.603  -1.517  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.467   3.495   1.082  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.594   4.965   1.400  1.00  0.00           C  
ATOM    301  CD  ARG A  29       7.499   5.183   2.579  1.00  0.00           C  
ATOM    302  NE  ARG A  29       7.537   6.585   2.966  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       8.337   7.092   3.900  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       9.263   6.327   4.478  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       8.222   8.362   4.240  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.961   1.121   0.178  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.640   3.724   0.012  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       6.087   2.992   1.958  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.454   3.111   0.867  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       7.009   5.472   0.542  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.616   5.367   1.620  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       7.138   4.598   3.413  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       8.497   4.865   2.322  1.00  0.00           H  
ATOM    314  HE  ARG A  29       6.886   7.157   2.494  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       9.387   5.363   4.232  1.00  0.00           H  
ATOM    316 HH12 ARG A  29       9.883   6.677   5.185  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       7.543   8.971   3.823  1.00  0.00           H  
ATOM    318 HH22 ARG A  29       8.811   8.782   4.933  1.00  0.00           H  
ATOM    319  N   ASN A  30       6.019   2.801  -2.457  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.578   3.130  -3.750  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.474   3.088  -4.790  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.412   2.505  -4.550  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.764   2.218  -4.141  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.366   0.826  -4.578  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       7.128   0.590  -5.757  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.335  -0.102  -3.673  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.446   2.012  -2.363  1.00  0.00           H  
ATOM    328  HA  ASN A  30       6.916   4.154  -3.682  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.300   2.678  -4.958  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.428   2.136  -3.292  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.573   0.120  -2.742  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       7.063  -1.008  -3.931  1.00  0.00           H  
ATOM    333  N   SER A  31       5.729   3.661  -5.938  1.00  0.00           N  
ATOM    334  CA  SER A  31       4.725   3.830  -6.978  1.00  0.00           C  
ATOM    335  C   SER A  31       4.277   2.511  -7.657  1.00  0.00           C  
ATOM    336  O   SER A  31       3.311   2.503  -8.410  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.226   4.832  -8.007  1.00  0.00           C  
ATOM    338  OG  SER A  31       5.583   6.071  -7.375  1.00  0.00           O  
ATOM    339  H   SER A  31       6.637   3.993  -6.108  1.00  0.00           H  
ATOM    340  HA  SER A  31       3.858   4.262  -6.502  1.00  0.00           H  
ATOM    341  HB2 SER A  31       6.097   4.429  -8.503  1.00  0.00           H  
ATOM    342  HB3 SER A  31       4.449   5.024  -8.730  1.00  0.00           H  
ATOM    343  HG  SER A  31       6.438   5.936  -6.942  1.00  0.00           H  
ATOM    344  N   ARG A  32       4.948   1.411  -7.380  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.554   0.131  -7.952  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.494  -0.542  -7.100  1.00  0.00           C  
ATOM    347  O   ARG A  32       3.010  -1.628  -7.426  1.00  0.00           O  
ATOM    348  CB  ARG A  32       5.767  -0.780  -8.171  1.00  0.00           C  
ATOM    349  CG  ARG A  32       6.719  -0.314  -9.278  1.00  0.00           C  
ATOM    350  CD  ARG A  32       6.159  -0.571 -10.686  1.00  0.00           C  
ATOM    351  NE  ARG A  32       4.907   0.156 -10.987  1.00  0.00           N  
ATOM    352  CZ  ARG A  32       3.852  -0.364 -11.648  1.00  0.00           C  
ATOM    353  NH1 ARG A  32       3.885  -1.624 -12.084  1.00  0.00           N  
ATOM    354  NH2 ARG A  32       2.775   0.381 -11.873  1.00  0.00           N  
ATOM    355  H   ARG A  32       5.721   1.437  -6.773  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.110   0.350  -8.911  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       6.328  -0.837  -7.250  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       5.411  -1.767  -8.427  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       6.890   0.747  -9.165  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.658  -0.839  -9.175  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       6.902  -0.265 -11.409  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       5.985  -1.631 -10.794  1.00  0.00           H  
ATOM    363  HE  ARG A  32       4.887   1.095 -10.681  1.00  0.00           H  
ATOM    364 HH11 ARG A  32       4.675  -2.222 -11.935  1.00  0.00           H  
ATOM    365 HH12 ARG A  32       3.120  -2.027 -12.592  1.00  0.00           H  
ATOM    366 HH21 ARG A  32       2.724   1.334 -11.561  1.00  0.00           H  
ATOM    367 HH22 ARG A  32       1.950   0.047 -12.342  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.135   0.103  -6.012  1.00  0.00           N  
ATOM    369  CA  CYS A  33       2.075  -0.361  -5.171  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.797   0.350  -5.602  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.722   1.588  -5.529  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.383  -0.062  -3.700  1.00  0.00           C  
ATOM    373  SG  CYS A  33       1.105  -0.599  -2.539  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.588   0.941  -5.773  1.00  0.00           H  
ATOM    375  HA  CYS A  33       1.983  -1.426  -5.317  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.302  -0.556  -3.425  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.509   1.003  -3.586  1.00  0.00           H  
ATOM    378  N   PRO A  34      -0.228  -0.408  -6.068  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.480   0.176  -6.577  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.175   1.053  -5.547  1.00  0.00           C  
ATOM    381  O   PRO A  34      -2.763   2.066  -5.885  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -2.350  -1.044  -6.936  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.704  -2.203  -6.258  1.00  0.00           C  
ATOM    384  CD  PRO A  34      -0.239  -1.879  -6.170  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -1.296   0.768  -7.461  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.357  -0.889  -6.576  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -2.368  -1.179  -8.008  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -2.124  -2.322  -5.269  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.857  -3.100  -6.840  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.184  -2.334  -5.286  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.286  -2.209  -7.055  1.00  0.00           H  
ATOM    392  N   CYS A  35      -2.060   0.671  -4.290  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.652   1.417  -3.199  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.040   2.796  -3.099  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.740   3.801  -3.092  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.442   0.676  -1.896  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.339  -0.876  -1.779  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.545  -0.140  -4.114  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.713   1.507  -3.379  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.389   0.449  -1.812  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -2.724   1.315  -1.076  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.737   2.820  -3.068  1.00  0.00           N  
ATOM    403  CA  TYR A  36       0.033   4.038  -2.932  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.247   5.005  -4.085  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.468   6.202  -3.861  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.523   3.694  -2.878  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.434   4.851  -2.528  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.626   5.216  -1.208  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       3.110   5.564  -3.511  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.461   6.254  -0.873  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.949   6.607  -3.178  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       4.119   6.945  -1.856  1.00  0.00           C  
ATOM    413  OH  TYR A  36       4.950   7.987  -1.516  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.268   1.965  -3.137  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.243   4.513  -2.001  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.681   2.927  -2.135  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.824   3.314  -3.843  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       2.105   4.671  -0.436  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.972   5.294  -4.547  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       3.598   6.522   0.163  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.473   7.154  -3.947  1.00  0.00           H  
ATOM    422  HH  TYR A  36       4.691   8.737  -2.066  1.00  0.00           H  
ATOM    423  N   LYS A  37      -0.270   4.483  -5.299  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.464   5.305  -6.462  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.920   5.713  -6.684  1.00  0.00           C  
ATOM    426  O   LYS A  37      -2.186   6.816  -7.140  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.128   4.643  -7.701  1.00  0.00           C  
ATOM    428  CG  LYS A  37       1.434   5.271  -8.243  1.00  0.00           C  
ATOM    429  CD  LYS A  37       1.241   6.625  -8.978  1.00  0.00           C  
ATOM    430  CE  LYS A  37       0.806   7.764  -8.060  1.00  0.00           C  
ATOM    431  NZ  LYS A  37       0.637   9.038  -8.770  1.00  0.00           N  
ATOM    432  H   LYS A  37      -0.146   3.518  -5.440  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.109   6.198  -6.263  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       0.345   3.616  -7.437  1.00  0.00           H  
ATOM    435  HB3 LYS A  37      -0.622   4.641  -8.472  1.00  0.00           H  
ATOM    436  HG2 LYS A  37       2.101   5.444  -7.411  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       1.900   4.571  -8.920  1.00  0.00           H  
ATOM    438  HD2 LYS A  37       2.176   6.904  -9.440  1.00  0.00           H  
ATOM    439  HD3 LYS A  37       0.499   6.491  -9.752  1.00  0.00           H  
ATOM    440  HE2 LYS A  37      -0.149   7.516  -7.621  1.00  0.00           H  
ATOM    441  HE3 LYS A  37       1.551   7.880  -7.289  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37       1.520   9.347  -9.223  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37       0.349   9.778  -8.098  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37      -0.103   8.979  -9.497  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.851   4.852  -6.343  1.00  0.00           N  
ATOM    446  CA  SER A  38      -4.259   5.166  -6.514  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.845   5.826  -5.254  1.00  0.00           C  
ATOM    448  O   SER A  38      -6.073   5.961  -5.119  1.00  0.00           O  
ATOM    449  CB  SER A  38      -5.039   3.905  -6.889  1.00  0.00           C  
ATOM    450  OG  SER A  38      -4.555   3.343  -8.105  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.614   3.964  -5.996  1.00  0.00           H  
ATOM    452  HA  SER A  38      -4.331   5.871  -7.328  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.925   3.172  -6.104  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -6.086   4.144  -7.007  1.00  0.00           H  
ATOM    455  HG  SER A  38      -5.108   3.682  -8.819  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.961   6.241  -4.347  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -4.332   6.948  -3.124  1.00  0.00           C  
ATOM    458  C   TYR A  39      -5.275   6.137  -2.227  1.00  0.00           C  
ATOM    459  O   TYR A  39      -6.376   6.578  -1.903  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -4.901   8.364  -3.423  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -3.869   9.378  -3.918  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -3.307   9.291  -5.189  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -3.468  10.425  -3.104  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -2.371  10.217  -5.625  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -2.540  11.352  -3.530  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -1.992  11.247  -4.786  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -1.059  12.179  -5.206  1.00  0.00           O  
ATOM    468  H   TYR A  39      -3.015   6.050  -4.520  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -3.413   7.072  -2.570  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -5.661   8.278  -4.184  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -5.350   8.755  -2.522  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -3.608   8.482  -5.841  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -3.898  10.518  -2.116  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -1.948  10.131  -6.615  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -2.244  12.157  -2.875  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -1.290  12.402  -6.116  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.863   4.932  -1.888  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.611   4.069  -0.974  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.739   3.542   0.132  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.508   3.454  -0.003  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.287   2.855  -1.654  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -7.636   3.132  -2.298  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.548   2.315  -2.185  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -7.755   4.184  -3.042  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.013   4.589  -2.250  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.381   4.683  -0.534  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.634   2.480  -2.426  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.419   2.082  -0.910  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -6.970   4.757  -3.167  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -8.633   4.381  -3.431  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.375   3.181   1.202  1.00  0.00           N  
ATOM    492  CA  SER A  41      -4.741   2.571   2.325  1.00  0.00           C  
ATOM    493  C   SER A  41      -4.831   1.054   2.210  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.694   0.522   1.475  1.00  0.00           O  
ATOM    495  CB  SER A  41      -5.372   3.110   3.604  1.00  0.00           C  
ATOM    496  OG  SER A  41      -6.717   3.514   3.365  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.342   3.336   1.257  1.00  0.00           H  
ATOM    498  HA  SER A  41      -3.696   2.843   2.307  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -5.368   2.335   4.357  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -4.807   3.962   3.949  1.00  0.00           H  
ATOM    501  HG  SER A  41      -6.653   4.328   2.824  1.00  0.00           H  
ATOM    502  N   CYS A  42      -3.973   0.357   2.921  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -3.878  -1.061   2.796  1.00  0.00           C  
ATOM    504  C   CYS A  42      -4.781  -1.796   3.744  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.358  -2.315   4.783  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.436  -1.563   2.858  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.428  -1.034   1.455  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.420   0.798   3.597  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.253  -1.277   1.806  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -1.972  -1.190   3.759  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.437  -2.642   2.878  1.00  0.00           H  
ATOM    512  N   ALA A  43      -6.024  -1.740   3.421  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -7.044  -2.503   4.084  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.564  -3.522   3.089  1.00  0.00           C  
ATOM    515  O   ALA A  43      -7.954  -3.157   1.977  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -8.168  -1.599   4.571  1.00  0.00           C  
ATOM    517  H   ALA A  43      -6.250  -1.117   2.696  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -6.596  -3.015   4.922  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -7.777  -0.876   5.270  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -8.923  -2.196   5.058  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -8.605  -1.086   3.729  1.00  0.00           H  
ATOM    522  N   GLY A  44      -7.513  -4.786   3.449  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.953  -5.824   2.543  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.816  -6.318   1.683  1.00  0.00           C  
ATOM    525  O   GLY A  44      -7.023  -7.011   0.680  1.00  0.00           O  
ATOM    526  H   GLY A  44      -7.176  -5.030   4.338  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -8.347  -6.650   3.117  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.728  -5.431   1.902  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.621  -5.970   2.070  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.445  -6.321   1.324  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.795  -7.568   1.897  1.00  0.00           C  
ATOM    532  O   CYS A  45      -4.166  -8.045   2.969  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.447  -5.169   1.351  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -4.051  -3.638   0.627  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.537  -5.485   2.919  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -4.740  -6.491   0.300  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -3.181  -4.960   2.376  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.560  -5.463   0.810  1.00  0.00           H  
ATOM    539  N   HIS A  46      -2.834  -8.094   1.181  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.028  -9.218   1.644  1.00  0.00           C  
ATOM    541  C   HIS A  46      -0.600  -8.773   1.819  1.00  0.00           C  
ATOM    542  O   HIS A  46       0.304  -9.588   1.916  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.081 -10.413   0.677  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -3.282 -11.297   0.831  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -3.213 -12.546   1.396  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -4.571 -11.130   0.473  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -4.397 -13.105   1.382  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -5.238 -12.269   0.830  1.00  0.00           N  
ATOM    549  H   HIS A  46      -2.646  -7.718   0.289  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.414  -9.522   2.605  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -2.074 -10.040  -0.335  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -1.200 -11.018   0.830  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -2.399 -12.972   1.752  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -5.000 -10.261  -0.002  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -4.639 -14.084   1.767  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -6.143 -12.501   0.533  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.418  -7.474   1.921  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.901  -6.898   2.022  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.579  -7.167   3.345  1.00  0.00           C  
ATOM    560  O   CYS A  47       1.043  -6.881   4.429  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.910  -5.417   1.687  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.258  -4.414   2.626  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.205  -6.897   1.952  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.489  -7.405   1.270  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.901  -5.036   1.888  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.702  -5.321   0.635  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.742  -7.722   3.229  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.581  -8.068   4.350  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.628  -6.978   4.516  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.291  -6.608   3.550  1.00  0.00           O  
ATOM    571  CB  VAL A  48       4.296  -9.437   4.123  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       5.145  -9.823   5.328  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       3.287 -10.535   3.808  1.00  0.00           C  
ATOM    574  H   VAL A  48       3.054  -7.889   2.309  1.00  0.00           H  
ATOM    575  HA  VAL A  48       2.965  -8.127   5.233  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.961  -9.332   3.278  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       4.511  -9.909   6.198  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       5.892  -9.062   5.502  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       5.631 -10.769   5.139  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       2.732 -10.269   2.920  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       2.602 -10.648   4.636  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       3.806 -11.467   3.644  1.00  0.00           H  
ATOM    583  N   GLY A  49       4.750  -6.449   5.719  1.00  0.00           N  
ATOM    584  CA  GLY A  49       5.718  -5.404   5.980  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.323  -4.109   5.305  1.00  0.00           C  
ATOM    586  O   GLY A  49       6.161  -3.401   4.749  1.00  0.00           O  
ATOM    587  H   GLY A  49       4.173  -6.772   6.443  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       5.788  -5.250   7.045  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.681  -5.716   5.603  1.00  0.00           H  
ATOM    590  N   CYS A  50       4.055  -3.809   5.366  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.489  -2.660   4.722  1.00  0.00           C  
ATOM    592  C   CYS A  50       3.803  -1.364   5.434  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.312  -1.115   6.539  1.00  0.00           O  
ATOM    594  CB  CYS A  50       1.970  -2.818   4.633  1.00  0.00           C  
ATOM    595  SG  CYS A  50       1.087  -1.308   4.185  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.464  -4.384   5.895  1.00  0.00           H  
ATOM    597  HA  CYS A  50       3.863  -2.616   3.711  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       1.728  -3.569   3.896  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       1.597  -3.135   5.594  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.634  -0.551   4.836  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.755   0.800   5.296  1.00  0.00           C  
ATOM    602  C   LYS A  51       4.082   1.637   4.260  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.667   1.963   3.234  1.00  0.00           O  
ATOM    604  CB  LYS A  51       6.222   1.280   5.454  1.00  0.00           C  
ATOM    605  CG  LYS A  51       7.059   0.636   6.563  1.00  0.00           C  
ATOM    606  CD  LYS A  51       7.276  -0.842   6.344  1.00  0.00           C  
ATOM    607  CE  LYS A  51       8.206  -1.423   7.374  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       8.367  -2.874   7.196  1.00  0.00           N  
ATOM    609  H   LYS A  51       5.179  -0.868   4.085  1.00  0.00           H  
ATOM    610  HA  LYS A  51       4.224   0.896   6.233  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.733   1.090   4.522  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       6.211   2.347   5.616  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       8.021   1.122   6.597  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       6.554   0.784   7.505  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       6.321  -1.341   6.417  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       7.682  -1.001   5.356  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       9.169  -0.949   7.260  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       7.824  -1.225   8.363  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       9.037  -3.232   7.904  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       8.732  -3.076   6.239  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       7.449  -3.339   7.340  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.841   1.881   4.463  1.00  0.00           N  
ATOM    623  CA  ASN A  52       2.098   2.725   3.596  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.715   3.976   4.340  1.00  0.00           C  
ATOM    625  O   ASN A  52       0.989   3.902   5.329  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.877   1.992   3.028  1.00  0.00           C  
ATOM    627  CG  ASN A  52       0.079   2.804   2.020  1.00  0.00           C  
ATOM    628  OD1 ASN A  52       0.600   3.698   1.354  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.182   2.483   1.891  1.00  0.00           N  
ATOM    630  H   ASN A  52       2.382   1.490   5.238  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.757   2.993   2.783  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       1.205   1.085   2.541  1.00  0.00           H  
ATOM    633  HB3 ASN A  52       0.223   1.727   3.845  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.513   1.756   2.458  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.742   2.958   1.236  1.00  0.00           H  
ATOM    636  N   PRO A  53       2.204   5.142   3.924  1.00  0.00           N  
ATOM    637  CA  PRO A  53       1.843   6.402   4.565  1.00  0.00           C  
ATOM    638  C   PRO A  53       0.388   6.761   4.278  1.00  0.00           C  
ATOM    639  O   PRO A  53      -0.173   7.691   4.862  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.793   7.422   3.940  1.00  0.00           C  
ATOM    641  CG  PRO A  53       3.202   6.822   2.644  1.00  0.00           C  
ATOM    642  CD  PRO A  53       3.162   5.329   2.827  1.00  0.00           C  
ATOM    643  HA  PRO A  53       1.991   6.352   5.635  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       2.274   8.359   3.800  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       3.642   7.567   4.590  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       2.507   7.122   1.875  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       4.203   7.141   2.396  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.810   4.854   1.923  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       4.132   4.942   3.102  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.215   6.010   3.377  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -1.584   6.190   3.038  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.510   5.680   4.074  1.00  0.00           C  
ATOM    653  O   HIS A  54      -2.651   4.473   4.293  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -1.960   5.619   1.694  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -1.763   6.554   0.592  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -2.719   7.461   0.236  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -0.716   6.758  -0.226  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -2.272   8.192  -0.747  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -1.058   7.786  -1.052  1.00  0.00           N  
ATOM    660  H   HIS A  54       0.306   5.296   2.953  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -1.733   7.258   2.983  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -1.349   4.750   1.499  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -3.001   5.329   1.711  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -3.612   7.517   0.667  1.00  0.00           H  
ATOM    665  HD2 HIS A  54       0.217   6.213  -0.227  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -2.803   8.997  -1.230  1.00  0.00           H  
ATOM    667  HE2 HIS A  54      -0.403   8.309  -1.563  1.00  0.00           H  
ATOM    668  N   LYS A  55      -3.053   6.607   4.739  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -4.142   6.449   5.598  1.00  0.00           C  
ATOM    670  C   LYS A  55      -4.955   7.683   5.338  1.00  0.00           C  
ATOM    671  O   LYS A  55      -4.477   8.804   5.522  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -3.707   6.200   7.092  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -2.792   7.235   7.765  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -3.559   8.421   8.332  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -2.619   9.407   8.990  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -3.337  10.571   9.549  1.00  0.00           N  
ATOM    677  H   LYS A  55      -2.688   7.515   4.650  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -4.708   5.612   5.211  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -4.599   6.138   7.696  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -3.211   5.239   7.131  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -2.258   6.758   8.573  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -2.081   7.591   7.035  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -4.084   8.915   7.528  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -4.267   8.064   9.064  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -2.089   8.907   9.785  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -1.912   9.750   8.250  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -3.858  11.086   8.812  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55      -2.661  11.233   9.982  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55      -4.017  10.283  10.281  1.00  0.00           H  
ATOM    690  N   GLU A  56      -6.076   7.497   4.723  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -6.868   8.606   4.278  1.00  0.00           C  
ATOM    692  C   GLU A  56      -7.437   9.367   5.431  1.00  0.00           C  
ATOM    693  O   GLU A  56      -7.875   8.785   6.422  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -7.913   8.192   3.247  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -7.354   7.934   1.827  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -6.306   6.845   1.753  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -6.677   5.653   1.870  1.00  0.00           O  
ATOM    698  OE2 GLU A  56      -5.092   7.172   1.565  1.00  0.00           O  
ATOM    699  H   GLU A  56      -6.409   6.585   4.577  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -6.171   9.278   3.800  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -8.394   7.288   3.585  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -8.656   8.973   3.178  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -8.173   7.650   1.184  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -6.924   8.853   1.458  1.00  0.00           H  
ATOM    705  N   ASP A  57      -7.413  10.668   5.305  1.00  0.00           N  
ATOM    706  CA  ASP A  57      -7.759  11.554   6.397  1.00  0.00           C  
ATOM    707  C   ASP A  57      -9.231  11.539   6.685  1.00  0.00           C  
ATOM    708  O   ASP A  57      -9.654  11.804   7.804  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -7.241  12.969   6.139  1.00  0.00           C  
ATOM    710  CG  ASP A  57      -7.377  13.897   7.337  1.00  0.00           C  
ATOM    711  OD1 ASP A  57      -6.585  13.762   8.297  1.00  0.00           O  
ATOM    712  OD2 ASP A  57      -8.237  14.805   7.327  1.00  0.00           O  
ATOM    713  H   ASP A  57      -7.154  11.048   4.437  1.00  0.00           H  
ATOM    714  HA  ASP A  57      -7.266  11.164   7.270  1.00  0.00           H  
ATOM    715  HB2 ASP A  57      -6.198  12.917   5.867  1.00  0.00           H  
ATOM    716  HB3 ASP A  57      -7.795  13.389   5.312  1.00  0.00           H  
ATOM    717  N   TYR A  58     -10.003  11.206   5.691  1.00  0.00           N  
ATOM    718  CA  TYR A  58     -11.429  11.097   5.864  1.00  0.00           C  
ATOM    719  C   TYR A  58     -11.774   9.973   6.828  1.00  0.00           C  
ATOM    720  O   TYR A  58     -11.382   8.808   6.646  1.00  0.00           O  
ATOM    721  CB  TYR A  58     -12.224  11.000   4.529  1.00  0.00           C  
ATOM    722  CG  TYR A  58     -11.826   9.894   3.564  1.00  0.00           C  
ATOM    723  CD1 TYR A  58     -12.249   8.587   3.754  1.00  0.00           C  
ATOM    724  CD2 TYR A  58     -11.050  10.169   2.450  1.00  0.00           C  
ATOM    725  CE1 TYR A  58     -11.904   7.592   2.872  1.00  0.00           C  
ATOM    726  CE2 TYR A  58     -10.707   9.181   1.559  1.00  0.00           C  
ATOM    727  CZ  TYR A  58     -11.136   7.894   1.776  1.00  0.00           C  
ATOM    728  OH  TYR A  58     -10.799   6.905   0.888  1.00  0.00           O  
ATOM    729  H   TYR A  58      -9.550  11.035   4.842  1.00  0.00           H  
ATOM    730  HA  TYR A  58     -11.713  12.011   6.368  1.00  0.00           H  
ATOM    731  HB2 TYR A  58     -13.264  10.836   4.768  1.00  0.00           H  
ATOM    732  HB3 TYR A  58     -12.147  11.944   4.010  1.00  0.00           H  
ATOM    733  HD1 TYR A  58     -12.854   8.354   4.617  1.00  0.00           H  
ATOM    734  HD2 TYR A  58     -10.709  11.178   2.280  1.00  0.00           H  
ATOM    735  HE1 TYR A  58     -12.242   6.580   3.042  1.00  0.00           H  
ATOM    736  HE2 TYR A  58     -10.100   9.415   0.697  1.00  0.00           H  
ATOM    737  HH  TYR A  58     -11.617   6.426   0.710  1.00  0.00           H  
ATOM    738  N   VAL A  59     -12.427  10.344   7.870  1.00  0.00           N  
ATOM    739  CA  VAL A  59     -12.841   9.441   8.887  1.00  0.00           C  
ATOM    740  C   VAL A  59     -14.311   9.142   8.732  1.00  0.00           C  
ATOM    741  O   VAL A  59     -14.651   7.985   8.424  1.00  0.00           O  
ATOM    742  CB  VAL A  59     -12.487   9.948  10.320  1.00  0.00           C  
ATOM    743  CG1 VAL A  59     -10.996   9.812  10.561  1.00  0.00           C  
ATOM    744  CG2 VAL A  59     -12.887  11.408  10.508  1.00  0.00           C  
ATOM    745  OXT VAL A  59     -15.135  10.088   8.790  1.00  0.00           O  
ATOM    746  H   VAL A  59     -12.663  11.290   7.962  1.00  0.00           H  
ATOM    747  HA  VAL A  59     -12.306   8.521   8.705  1.00  0.00           H  
ATOM    748  HB  VAL A  59     -13.017   9.345  11.043  1.00  0.00           H  
ATOM    749 HG11 VAL A  59     -10.458  10.397   9.830  1.00  0.00           H  
ATOM    750 HG12 VAL A  59     -10.707   8.776  10.479  1.00  0.00           H  
ATOM    751 HG13 VAL A  59     -10.761  10.172  11.552  1.00  0.00           H  
ATOM    752 HG21 VAL A  59     -12.348  12.020   9.800  1.00  0.00           H  
ATOM    753 HG22 VAL A  59     -12.640  11.722  11.512  1.00  0.00           H  
ATOM    754 HG23 VAL A  59     -13.948  11.521  10.346  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.282  -2.585  -1.397  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.405  -2.270  -0.222  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.370  -2.239   2.236  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   8     -18.094   6.461  -7.762  1.00  0.00           N  
ATOM      2  CA  SER A   8     -17.590   5.892  -6.535  1.00  0.00           C  
ATOM      3  C   SER A   8     -16.203   5.283  -6.783  1.00  0.00           C  
ATOM      4  O   SER A   8     -15.995   4.642  -7.812  1.00  0.00           O  
ATOM      5  CB  SER A   8     -18.580   4.843  -6.072  1.00  0.00           C  
ATOM      6  OG  SER A   8     -19.889   5.405  -6.053  1.00  0.00           O  
ATOM      7  H1  SER A   8     -17.487   7.242  -8.079  1.00  0.00           H  
ATOM      8  H2  SER A   8     -19.067   6.783  -7.591  1.00  0.00           H  
ATOM      9  H3  SER A   8     -18.108   5.721  -8.493  1.00  0.00           H  
ATOM     10  HA  SER A   8     -17.530   6.678  -5.798  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -18.559   4.007  -6.754  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -18.323   4.518  -5.074  1.00  0.00           H  
ATOM     13  HG  SER A   8     -20.535   4.691  -6.102  1.00  0.00           H  
ATOM     14  N   PRO A   9     -15.219   5.514  -5.886  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -13.881   4.981  -6.041  1.00  0.00           C  
ATOM     16  C   PRO A   9     -13.694   3.612  -5.348  1.00  0.00           C  
ATOM     17  O   PRO A   9     -13.897   3.486  -4.133  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -13.005   6.042  -5.361  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -13.904   6.763  -4.389  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -15.326   6.318  -4.657  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -13.606   4.908  -7.082  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -12.185   5.556  -4.854  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -12.613   6.720  -6.106  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -13.624   6.506  -3.380  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -13.812   7.830  -4.536  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -15.681   5.711  -3.836  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -15.955   7.183  -4.800  1.00  0.00           H  
ATOM     28  N   PRO A  10     -13.344   2.566  -6.104  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -13.027   1.257  -5.532  1.00  0.00           C  
ATOM     30  C   PRO A  10     -11.619   1.277  -4.928  1.00  0.00           C  
ATOM     31  O   PRO A  10     -10.780   2.094  -5.326  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -13.066   0.305  -6.742  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -13.578   1.124  -7.885  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -13.251   2.548  -7.564  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -13.748   0.958  -4.785  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -12.069  -0.060  -6.940  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -13.722  -0.527  -6.531  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -13.087   0.829  -8.800  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -14.647   0.997  -7.978  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -12.253   2.795  -7.896  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -13.986   3.201  -8.009  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.352   0.411  -3.982  1.00  0.00           N  
ATOM     43  CA  LYS A  11     -10.048   0.387  -3.351  1.00  0.00           C  
ATOM     44  C   LYS A  11      -9.264  -0.846  -3.772  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.658  -1.989  -3.454  1.00  0.00           O  
ATOM     46  CB  LYS A  11     -10.156   0.455  -1.828  1.00  0.00           C  
ATOM     47  CG  LYS A  11     -10.903   1.682  -1.326  1.00  0.00           C  
ATOM     48  CD  LYS A  11     -10.844   1.836   0.188  1.00  0.00           C  
ATOM     49  CE  LYS A  11      -9.427   2.107   0.678  1.00  0.00           C  
ATOM     50  NZ  LYS A  11      -9.393   2.409   2.120  1.00  0.00           N  
ATOM     51  H   LYS A  11     -12.037  -0.235  -3.706  1.00  0.00           H  
ATOM     52  HA  LYS A  11      -9.521   1.263  -3.700  1.00  0.00           H  
ATOM     53  HB2 LYS A  11     -10.673  -0.430  -1.493  1.00  0.00           H  
ATOM     54  HB3 LYS A  11      -9.159   0.460  -1.414  1.00  0.00           H  
ATOM     55  HG2 LYS A  11     -10.466   2.559  -1.781  1.00  0.00           H  
ATOM     56  HG3 LYS A  11     -11.935   1.600  -1.634  1.00  0.00           H  
ATOM     57  HD2 LYS A  11     -11.481   2.654   0.490  1.00  0.00           H  
ATOM     58  HD3 LYS A  11     -11.197   0.922   0.640  1.00  0.00           H  
ATOM     59  HE2 LYS A  11      -8.819   1.231   0.504  1.00  0.00           H  
ATOM     60  HE3 LYS A  11      -9.018   2.945   0.130  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11      -9.916   3.286   2.321  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11      -8.418   2.556   2.463  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11      -9.824   1.657   2.693  1.00  0.00           H  
ATOM     64  N   PRO A  12      -8.160  -0.647  -4.509  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -7.315  -1.733  -4.961  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.504  -2.324  -3.822  1.00  0.00           C  
ATOM     67  O   PRO A  12      -6.297  -1.684  -2.783  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -6.398  -1.103  -6.008  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -6.394   0.358  -5.713  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -7.658   0.668  -4.948  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.906  -2.515  -5.411  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -5.413  -1.534  -5.908  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -6.786  -1.320  -6.992  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -5.531   0.601  -5.112  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -6.371   0.913  -6.640  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -7.429   1.282  -4.090  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -8.384   1.161  -5.577  1.00  0.00           H  
ATOM     78  N   LYS A  13      -6.048  -3.526  -4.015  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.333  -4.250  -2.993  1.00  0.00           C  
ATOM     80  C   LYS A  13      -4.024  -4.765  -3.539  1.00  0.00           C  
ATOM     81  O   LYS A  13      -3.880  -4.975  -4.750  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.199  -5.376  -2.435  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -7.479  -4.864  -1.797  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -8.383  -5.980  -1.347  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -9.648  -5.418  -0.720  1.00  0.00           C  
ATOM     86  NZ  LYS A  13     -10.411  -4.576  -1.673  1.00  0.00           N  
ATOM     87  H   LYS A  13      -6.177  -3.946  -4.894  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -5.117  -3.551  -2.199  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -6.462  -6.047  -3.239  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -5.638  -5.917  -1.688  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.223  -4.260  -0.938  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -8.000  -4.252  -2.517  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -8.650  -6.584  -2.201  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -7.865  -6.586  -0.617  1.00  0.00           H  
ATOM     95  HE2 LYS A  13     -10.273  -6.242  -0.410  1.00  0.00           H  
ATOM     96  HE3 LYS A  13      -9.384  -4.824   0.143  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13     -11.268  -4.189  -1.227  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13     -10.726  -5.151  -2.481  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13      -9.857  -3.778  -2.039  1.00  0.00           H  
ATOM    100  N   CYS A  14      -3.065  -4.940  -2.672  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.745  -5.329  -3.091  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.240  -6.519  -2.303  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.840  -6.923  -1.294  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.795  -4.169  -2.904  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.655  -3.657  -1.199  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.253  -4.836  -1.716  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -1.778  -5.573  -4.140  1.00  0.00           H  
ATOM    108  HB2 CYS A  14       0.190  -4.443  -3.252  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.157  -3.326  -3.470  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.128  -7.045  -2.752  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.524  -8.198  -2.160  1.00  0.00           C  
ATOM    112  C   ARG A  15       1.992  -7.865  -1.924  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.849  -8.757  -1.848  1.00  0.00           O  
ATOM    114  CB  ARG A  15       0.386  -9.384  -3.119  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -1.057  -9.794  -3.354  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -1.184 -10.823  -4.447  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -2.580 -11.245  -4.623  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -3.168 -11.509  -5.795  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -2.481 -11.435  -6.926  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -4.442 -11.861  -5.829  1.00  0.00           N  
ATOM    121  H   ARG A  15       0.290  -6.645  -3.549  1.00  0.00           H  
ATOM    122  HA  ARG A  15       0.040  -8.435  -1.225  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       0.825  -9.113  -4.068  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       0.918 -10.229  -2.707  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -1.454 -10.213  -2.441  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -1.627  -8.917  -3.624  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -0.823 -10.393  -5.370  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -0.585 -11.683  -4.188  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -3.082 -11.334  -3.778  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -1.510 -11.186  -6.949  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -2.906 -11.624  -7.816  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -5.014 -11.948  -5.010  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -4.911 -12.056  -6.696  1.00  0.00           H  
ATOM    134  N   CYS A  16       2.252  -6.561  -1.782  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.596  -6.013  -1.566  1.00  0.00           C  
ATOM    136  C   CYS A  16       4.290  -6.700  -0.407  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.825  -6.654   0.721  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.526  -4.511  -1.304  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.803  -3.559  -2.645  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.494  -5.946  -1.819  1.00  0.00           H  
ATOM    141  HA  CYS A  16       4.169  -6.180  -2.467  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       2.931  -4.332  -0.421  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.524  -4.136  -1.136  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.378  -7.342  -0.703  1.00  0.00           N  
ATOM    145  CA  GLY A  17       6.101  -8.090   0.288  1.00  0.00           C  
ATOM    146  C   GLY A  17       6.316  -9.485  -0.206  1.00  0.00           C  
ATOM    147  O   GLY A  17       7.368 -10.089   0.016  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.700  -7.307  -1.632  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       7.053  -7.615   0.472  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.528  -8.126   1.204  1.00  0.00           H  
ATOM    151  N   ILE A  18       5.319  -9.995  -0.894  1.00  0.00           N  
ATOM    152  CA  ILE A  18       5.397 -11.297  -1.529  1.00  0.00           C  
ATOM    153  C   ILE A  18       5.608 -11.063  -3.040  1.00  0.00           C  
ATOM    154  O   ILE A  18       5.996 -11.959  -3.797  1.00  0.00           O  
ATOM    155  CB  ILE A  18       4.071 -12.089  -1.314  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       3.662 -12.034   0.165  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       4.236 -13.544  -1.761  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       2.384 -12.784   0.498  1.00  0.00           C  
ATOM    159  H   ILE A  18       4.476  -9.492  -0.962  1.00  0.00           H  
ATOM    160  HA  ILE A  18       6.224 -11.834  -1.088  1.00  0.00           H  
ATOM    161  HB  ILE A  18       3.295 -11.631  -1.909  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       4.466 -12.422   0.771  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       3.514 -10.997   0.429  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       4.481 -13.568  -2.813  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       3.314 -14.079  -1.592  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       5.029 -14.007  -1.193  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       2.178 -12.696   1.554  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       2.500 -13.827   0.241  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       1.560 -12.365  -0.062  1.00  0.00           H  
ATOM    170  N   SER A  19       5.381  -9.823  -3.422  1.00  0.00           N  
ATOM    171  CA  SER A  19       5.426  -9.328  -4.779  1.00  0.00           C  
ATOM    172  C   SER A  19       6.764  -9.577  -5.496  1.00  0.00           C  
ATOM    173  O   SER A  19       6.786 -10.025  -6.658  1.00  0.00           O  
ATOM    174  CB  SER A  19       5.093  -7.845  -4.716  1.00  0.00           C  
ATOM    175  OG  SER A  19       5.705  -7.269  -3.545  1.00  0.00           O  
ATOM    176  H   SER A  19       5.169  -9.155  -2.738  1.00  0.00           H  
ATOM    177  HA  SER A  19       4.639  -9.810  -5.336  1.00  0.00           H  
ATOM    178  HB2 SER A  19       5.479  -7.353  -5.597  1.00  0.00           H  
ATOM    179  HB3 SER A  19       4.024  -7.712  -4.650  1.00  0.00           H  
ATOM    180  HG  SER A  19       6.223  -6.483  -3.787  1.00  0.00           H  
ATOM    181  N   GLY A  20       7.856  -9.326  -4.821  1.00  0.00           N  
ATOM    182  CA  GLY A  20       9.150  -9.488  -5.428  1.00  0.00           C  
ATOM    183  C   GLY A  20       9.899  -8.187  -5.449  1.00  0.00           C  
ATOM    184  O   GLY A  20      10.676  -7.900  -4.537  1.00  0.00           O  
ATOM    185  H   GLY A  20       7.809  -9.028  -3.884  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       9.714 -10.215  -4.864  1.00  0.00           H  
ATOM    187  HA3 GLY A  20       9.024  -9.838  -6.443  1.00  0.00           H  
ATOM    188  N   SER A  21       9.654  -7.381  -6.462  1.00  0.00           N  
ATOM    189  CA  SER A  21      10.285  -6.088  -6.565  1.00  0.00           C  
ATOM    190  C   SER A  21       9.602  -5.088  -5.632  1.00  0.00           C  
ATOM    191  O   SER A  21       8.603  -4.437  -5.995  1.00  0.00           O  
ATOM    192  CB  SER A  21      10.253  -5.594  -8.007  1.00  0.00           C  
ATOM    193  OG  SER A  21      10.903  -6.509  -8.873  1.00  0.00           O  
ATOM    194  H   SER A  21       9.030  -7.663  -7.166  1.00  0.00           H  
ATOM    195  HA  SER A  21      11.312  -6.204  -6.256  1.00  0.00           H  
ATOM    196  HB2 SER A  21       9.226  -5.493  -8.323  1.00  0.00           H  
ATOM    197  HB3 SER A  21      10.745  -4.636  -8.076  1.00  0.00           H  
ATOM    198  HG  SER A  21      11.291  -7.205  -8.328  1.00  0.00           H  
ATOM    199  N   SER A  22      10.057  -5.063  -4.411  1.00  0.00           N  
ATOM    200  CA  SER A  22       9.565  -4.182  -3.392  1.00  0.00           C  
ATOM    201  C   SER A  22      10.676  -3.984  -2.369  1.00  0.00           C  
ATOM    202  O   SER A  22      11.285  -4.964  -1.908  1.00  0.00           O  
ATOM    203  CB  SER A  22       8.317  -4.794  -2.715  1.00  0.00           C  
ATOM    204  OG  SER A  22       7.292  -5.062  -3.677  1.00  0.00           O  
ATOM    205  H   SER A  22      10.777  -5.684  -4.161  1.00  0.00           H  
ATOM    206  HA  SER A  22       9.304  -3.237  -3.847  1.00  0.00           H  
ATOM    207  HB2 SER A  22       8.590  -5.721  -2.233  1.00  0.00           H  
ATOM    208  HB3 SER A  22       7.932  -4.103  -1.980  1.00  0.00           H  
ATOM    209  HG  SER A  22       7.646  -4.704  -4.504  1.00  0.00           H  
ATOM    210  N   ASN A  23      10.985  -2.747  -2.056  1.00  0.00           N  
ATOM    211  CA  ASN A  23      12.020  -2.464  -1.073  1.00  0.00           C  
ATOM    212  C   ASN A  23      11.575  -2.807   0.324  1.00  0.00           C  
ATOM    213  O   ASN A  23      10.378  -2.888   0.600  1.00  0.00           O  
ATOM    214  CB  ASN A  23      12.540  -1.027  -1.139  1.00  0.00           C  
ATOM    215  CG  ASN A  23      13.355  -0.753  -2.383  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      12.848  -0.245  -3.386  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      14.615  -1.108  -2.349  1.00  0.00           N  
ATOM    218  H   ASN A  23      10.515  -2.020  -2.520  1.00  0.00           H  
ATOM    219  HA  ASN A  23      12.835  -3.132  -1.311  1.00  0.00           H  
ATOM    220  HB2 ASN A  23      11.689  -0.366  -1.140  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      13.141  -0.817  -0.268  1.00  0.00           H  
ATOM    222 HD21 ASN A  23      14.969  -1.527  -1.533  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      15.176  -0.964  -3.142  1.00  0.00           H  
ATOM    224  N   THR A  24      12.529  -2.989   1.204  1.00  0.00           N  
ATOM    225  CA  THR A  24      12.268  -3.408   2.555  1.00  0.00           C  
ATOM    226  C   THR A  24      11.523  -2.313   3.341  1.00  0.00           C  
ATOM    227  O   THR A  24      10.597  -2.596   4.087  1.00  0.00           O  
ATOM    228  CB  THR A  24      13.596  -3.773   3.226  1.00  0.00           C  
ATOM    229  OG1 THR A  24      14.339  -4.599   2.310  1.00  0.00           O  
ATOM    230  CG2 THR A  24      13.364  -4.551   4.515  1.00  0.00           C  
ATOM    231  H   THR A  24      13.470  -2.844   0.954  1.00  0.00           H  
ATOM    232  HA  THR A  24      11.650  -4.294   2.514  1.00  0.00           H  
ATOM    233  HB  THR A  24      14.154  -2.873   3.435  1.00  0.00           H  
ATOM    234  HG1 THR A  24      13.699  -5.106   1.794  1.00  0.00           H  
ATOM    235 HG21 THR A  24      14.317  -4.805   4.955  1.00  0.00           H  
ATOM    236 HG22 THR A  24      12.819  -5.457   4.295  1.00  0.00           H  
ATOM    237 HG23 THR A  24      12.800  -3.945   5.207  1.00  0.00           H  
ATOM    238  N   LEU A  25      11.911  -1.075   3.148  1.00  0.00           N  
ATOM    239  CA  LEU A  25      11.215   0.026   3.800  1.00  0.00           C  
ATOM    240  C   LEU A  25      10.095   0.557   2.904  1.00  0.00           C  
ATOM    241  O   LEU A  25       8.972   0.752   3.340  1.00  0.00           O  
ATOM    242  CB  LEU A  25      12.166   1.185   4.233  1.00  0.00           C  
ATOM    243  CG  LEU A  25      12.861   2.046   3.141  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      13.560   3.218   3.774  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      13.866   1.252   2.322  1.00  0.00           C  
ATOM    246  H   LEU A  25      12.693  -0.918   2.582  1.00  0.00           H  
ATOM    247  HA  LEU A  25      10.744  -0.391   4.679  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      11.586   1.864   4.842  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      12.936   0.762   4.862  1.00  0.00           H  
ATOM    250  HG  LEU A  25      12.103   2.438   2.476  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      14.300   2.851   4.467  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      12.843   3.832   4.299  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      14.048   3.801   3.008  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      14.416   1.927   1.687  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      13.351   0.522   1.717  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      14.550   0.748   2.988  1.00  0.00           H  
ATOM    257  N   THR A  26      10.393   0.730   1.649  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.470   1.290   0.695  1.00  0.00           C  
ATOM    259  C   THR A  26       8.616   0.163   0.052  1.00  0.00           C  
ATOM    260  O   THR A  26       8.351   0.178  -1.142  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.306   2.010  -0.388  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.444   2.608   0.259  1.00  0.00           O  
ATOM    263  CG2 THR A  26       9.500   3.119  -1.050  1.00  0.00           C  
ATOM    264  H   THR A  26      11.293   0.519   1.327  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.840   2.014   1.188  1.00  0.00           H  
ATOM    266  HB  THR A  26      10.633   1.300  -1.131  1.00  0.00           H  
ATOM    267  HG1 THR A  26      11.852   3.251  -0.333  1.00  0.00           H  
ATOM    268 HG21 THR A  26       8.612   2.700  -1.501  1.00  0.00           H  
ATOM    269 HG22 THR A  26      10.094   3.603  -1.810  1.00  0.00           H  
ATOM    270 HG23 THR A  26       9.210   3.846  -0.307  1.00  0.00           H  
ATOM    271  N   THR A  27       8.146  -0.773   0.875  1.00  0.00           N  
ATOM    272  CA  THR A  27       7.385  -1.919   0.400  1.00  0.00           C  
ATOM    273  C   THR A  27       6.051  -1.469  -0.230  1.00  0.00           C  
ATOM    274  O   THR A  27       5.819  -1.663  -1.405  1.00  0.00           O  
ATOM    275  CB  THR A  27       7.119  -2.864   1.581  1.00  0.00           C  
ATOM    276  OG1 THR A  27       8.323  -2.971   2.351  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.722  -4.249   1.095  1.00  0.00           C  
ATOM    278  H   THR A  27       8.322  -0.707   1.839  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.977  -2.440  -0.336  1.00  0.00           H  
ATOM    280  HB  THR A  27       6.333  -2.454   2.196  1.00  0.00           H  
ATOM    281  HG1 THR A  27       9.059  -3.075   1.727  1.00  0.00           H  
ATOM    282 HG21 THR A  27       5.817  -4.180   0.510  1.00  0.00           H  
ATOM    283 HG22 THR A  27       6.550  -4.891   1.946  1.00  0.00           H  
ATOM    284 HG23 THR A  27       7.515  -4.660   0.487  1.00  0.00           H  
ATOM    285  N   CYS A  28       5.178  -0.910   0.572  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.943  -0.329   0.071  1.00  0.00           C  
ATOM    287  C   CYS A  28       4.074   1.132  -0.302  1.00  0.00           C  
ATOM    288  O   CYS A  28       3.144   1.733  -0.797  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.757  -0.593   0.979  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.160  -2.287   0.864  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.369  -0.868   1.531  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.766  -0.847  -0.862  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       3.053  -0.410   2.002  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.943   0.068   0.718  1.00  0.00           H  
ATOM    295  N   ARG A  29       5.217   1.704  -0.034  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.400   3.125  -0.237  1.00  0.00           C  
ATOM    297  C   ARG A  29       6.014   3.423  -1.611  1.00  0.00           C  
ATOM    298  O   ARG A  29       6.305   4.565  -1.942  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.249   3.704   0.904  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.305   5.222   0.944  1.00  0.00           C  
ATOM    301  CD  ARG A  29       7.087   5.714   2.136  1.00  0.00           C  
ATOM    302  NE  ARG A  29       8.508   5.361   2.072  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       9.248   5.042   3.140  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       8.690   4.979   4.345  1.00  0.00           N  
ATOM    305  NH2 ARG A  29      10.537   4.794   3.002  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.953   1.156   0.302  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.421   3.580  -0.198  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       5.846   3.358   1.844  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.258   3.333   0.803  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       6.773   5.582   0.040  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.297   5.605   1.001  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       6.985   6.785   2.211  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       6.657   5.246   3.010  1.00  0.00           H  
ATOM    314  HE  ARG A  29       8.929   5.411   1.182  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       7.719   5.175   4.499  1.00  0.00           H  
ATOM    316 HH12 ARG A  29       9.207   4.738   5.172  1.00  0.00           H  
ATOM    317 HH21 ARG A  29      10.985   4.839   2.103  1.00  0.00           H  
ATOM    318 HH22 ARG A  29      11.107   4.583   3.800  1.00  0.00           H  
ATOM    319  N   ASN A  30       6.206   2.412  -2.410  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.757   2.651  -3.724  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.627   2.721  -4.723  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.506   2.304  -4.425  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.814   1.607  -4.150  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.252   0.242  -4.482  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       6.885  -0.017  -5.603  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.232  -0.635  -3.538  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.924   1.513  -2.142  1.00  0.00           H  
ATOM    328  HA  ASN A  30       7.214   3.630  -3.685  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.318   1.974  -5.029  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.537   1.500  -3.356  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.590  -0.378  -2.658  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       6.847  -1.516  -3.718  1.00  0.00           H  
ATOM    333  N   SER A  31       5.917   3.209  -5.900  1.00  0.00           N  
ATOM    334  CA  SER A  31       4.926   3.443  -6.923  1.00  0.00           C  
ATOM    335  C   SER A  31       4.260   2.168  -7.464  1.00  0.00           C  
ATOM    336  O   SER A  31       3.202   2.235  -8.082  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.569   4.257  -8.030  1.00  0.00           C  
ATOM    338  OG  SER A  31       6.887   3.775  -8.302  1.00  0.00           O  
ATOM    339  H   SER A  31       6.840   3.433  -6.141  1.00  0.00           H  
ATOM    340  HA  SER A  31       4.158   4.058  -6.480  1.00  0.00           H  
ATOM    341  HB2 SER A  31       4.972   4.181  -8.927  1.00  0.00           H  
ATOM    342  HB3 SER A  31       5.636   5.292  -7.727  1.00  0.00           H  
ATOM    343  HG  SER A  31       7.291   4.439  -8.877  1.00  0.00           H  
ATOM    344  N   ARG A  32       4.840   1.016  -7.198  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.288  -0.220  -7.698  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.215  -0.751  -6.765  1.00  0.00           C  
ATOM    347  O   ARG A  32       2.640  -1.812  -7.009  1.00  0.00           O  
ATOM    348  CB  ARG A  32       5.362  -1.269  -7.913  1.00  0.00           C  
ATOM    349  CG  ARG A  32       6.497  -0.820  -8.812  1.00  0.00           C  
ATOM    350  CD  ARG A  32       7.426  -1.972  -9.094  1.00  0.00           C  
ATOM    351  NE  ARG A  32       6.734  -3.021  -9.845  1.00  0.00           N  
ATOM    352  CZ  ARG A  32       6.523  -4.275  -9.439  1.00  0.00           C  
ATOM    353  NH1 ARG A  32       6.935  -4.685  -8.242  1.00  0.00           N  
ATOM    354  NH2 ARG A  32       5.882  -5.110 -10.229  1.00  0.00           N  
ATOM    355  H   ARG A  32       5.651   0.985  -6.643  1.00  0.00           H  
ATOM    356  HA  ARG A  32       3.828   0.006  -8.647  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       5.778  -1.533  -6.952  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       4.910  -2.148  -8.350  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       6.096  -0.446  -9.741  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.046  -0.040  -8.305  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       8.262  -1.611  -9.675  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       7.780  -2.380  -8.159  1.00  0.00           H  
ATOM    363  HE  ARG A  32       6.396  -2.741 -10.727  1.00  0.00           H  
ATOM    364 HH11 ARG A  32       7.410  -4.096  -7.581  1.00  0.00           H  
ATOM    365 HH12 ARG A  32       6.794  -5.636  -7.948  1.00  0.00           H  
ATOM    366 HH21 ARG A  32       5.550  -4.822 -11.134  1.00  0.00           H  
ATOM    367 HH22 ARG A  32       5.682  -6.058  -9.963  1.00  0.00           H  
ATOM    368  N   CYS A  33       2.952  -0.032  -5.696  1.00  0.00           N  
ATOM    369  CA  CYS A  33       1.882  -0.384  -4.812  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.621   0.311  -5.308  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.511   1.544  -5.230  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.202   0.018  -3.372  1.00  0.00           C  
ATOM    373  SG  CYS A  33       0.905  -0.376  -2.159  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.493   0.765  -5.503  1.00  0.00           H  
ATOM    375  HA  CYS A  33       1.762  -1.455  -4.877  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.105  -0.484  -3.062  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.372   1.083  -3.347  1.00  0.00           H  
ATOM    378  N   PRO A  34      -0.360  -0.461  -5.832  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.580   0.091  -6.444  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.374   0.955  -5.483  1.00  0.00           C  
ATOM    381  O   PRO A  34      -3.048   1.889  -5.890  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -2.394  -1.153  -6.833  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.806  -2.267  -6.042  1.00  0.00           C  
ATOM    384  CD  PRO A  34      -0.357  -1.934  -5.880  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -1.349   0.665  -7.329  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.433  -1.000  -6.585  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -2.296  -1.334  -7.892  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -2.290  -2.315  -5.077  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.926  -3.200  -6.570  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.009  -2.354  -4.956  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.224  -2.292  -6.718  1.00  0.00           H  
ATOM    392  N   CYS A  35      -2.265   0.644  -4.213  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.953   1.369  -3.170  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.379   2.757  -3.071  1.00  0.00           C  
ATOM    395  O   CYS A  35      -3.068   3.742  -3.308  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.752   0.653  -1.860  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.239  -1.059  -1.922  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.678  -0.107  -3.989  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -4.008   1.412  -3.397  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.704   0.693  -1.600  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -3.326   1.143  -1.089  1.00  0.00           H  
ATOM    402  N   TYR A  36      -1.095   2.800  -2.785  1.00  0.00           N  
ATOM    403  CA  TYR A  36      -0.321   4.016  -2.642  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.476   4.920  -3.855  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.816   6.102  -3.722  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.151   3.628  -2.437  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.151   4.759  -2.514  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.440   5.546  -1.413  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       2.821   5.021  -3.702  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.369   6.565  -1.495  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.741   6.028  -3.795  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       4.018   6.803  -2.694  1.00  0.00           C  
ATOM    413  OH  TYR A  36       4.953   7.821  -2.787  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.625   1.949  -2.668  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.658   4.539  -1.760  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.262   3.166  -1.468  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.412   2.903  -3.194  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       1.927   5.355  -0.482  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.603   4.415  -4.569  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       3.584   7.169  -0.627  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.235   6.199  -4.739  1.00  0.00           H  
ATOM    422  HH  TYR A  36       5.512   7.750  -2.000  1.00  0.00           H  
ATOM    423  N   LYS A  37      -0.288   4.344  -5.024  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.305   5.090  -6.262  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.715   5.616  -6.590  1.00  0.00           C  
ATOM    426  O   LYS A  37      -1.864   6.629  -7.267  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.251   4.228  -7.392  1.00  0.00           C  
ATOM    428  CG  LYS A  37       0.674   5.005  -8.626  1.00  0.00           C  
ATOM    429  CD  LYS A  37       1.283   4.076  -9.654  1.00  0.00           C  
ATOM    430  CE  LYS A  37       1.890   4.831 -10.810  1.00  0.00           C  
ATOM    431  NZ  LYS A  37       2.527   3.917 -11.778  1.00  0.00           N  
ATOM    432  H   LYS A  37      -0.103   3.378  -5.057  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.350   5.938  -6.126  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       1.110   3.688  -7.023  1.00  0.00           H  
ATOM    435  HB3 LYS A  37      -0.507   3.516  -7.685  1.00  0.00           H  
ATOM    436  HG2 LYS A  37      -0.192   5.494  -9.048  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       1.406   5.743  -8.335  1.00  0.00           H  
ATOM    438  HD2 LYS A  37       2.059   3.493  -9.181  1.00  0.00           H  
ATOM    439  HD3 LYS A  37       0.514   3.416 -10.028  1.00  0.00           H  
ATOM    440  HE2 LYS A  37       1.114   5.390 -11.310  1.00  0.00           H  
ATOM    441  HE3 LYS A  37       2.635   5.514 -10.427  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37       3.276   3.356 -11.322  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37       2.942   4.443 -12.572  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37       1.826   3.251 -12.158  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.742   4.950  -6.075  1.00  0.00           N  
ATOM    446  CA  SER A  38      -4.113   5.385  -6.306  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.635   6.157  -5.085  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.823   6.469  -4.999  1.00  0.00           O  
ATOM    449  CB  SER A  38      -5.015   4.188  -6.600  1.00  0.00           C  
ATOM    450  OG  SER A  38      -4.445   3.362  -7.609  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.581   4.148  -5.531  1.00  0.00           H  
ATOM    452  HA  SER A  38      -4.110   6.049  -7.156  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -5.141   3.605  -5.701  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -5.978   4.539  -6.941  1.00  0.00           H  
ATOM    455  HG  SER A  38      -3.848   2.777  -7.121  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.723   6.451  -4.145  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -4.014   7.229  -2.930  1.00  0.00           C  
ATOM    458  C   TYR A  39      -4.962   6.500  -1.965  1.00  0.00           C  
ATOM    459  O   TYR A  39      -5.665   7.125  -1.181  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -4.542   8.640  -3.278  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -3.535   9.517  -4.005  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -3.344   9.406  -5.373  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -2.785  10.460  -3.319  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -2.439  10.203  -6.032  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -1.876  11.264  -3.970  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -1.707  11.131  -5.327  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -0.803  11.934  -5.990  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.804   6.132  -4.279  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -3.071   7.342  -2.416  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -5.411   8.545  -3.910  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -4.824   9.141  -2.363  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -3.919   8.674  -5.920  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -2.924  10.562  -2.253  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -2.307  10.097  -7.099  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -1.304  11.991  -3.415  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -1.258  12.312  -6.755  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.919   5.189  -1.979  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.737   4.385  -1.075  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.873   3.725  -0.023  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.642   3.600  -0.190  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.567   3.307  -1.807  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -7.706   3.858  -2.646  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.813   4.064  -2.155  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -7.461   4.064  -3.911  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.291   4.738  -2.586  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.411   5.065  -0.577  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.912   2.756  -2.465  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.979   2.628  -1.074  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -6.568   3.862  -4.251  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -8.178   4.407  -4.488  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.493   3.333   1.050  1.00  0.00           N  
ATOM    492  CA  SER A  41      -4.833   2.669   2.132  1.00  0.00           C  
ATOM    493  C   SER A  41      -4.787   1.163   1.900  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.516   0.621   1.050  1.00  0.00           O  
ATOM    495  CB  SER A  41      -5.570   2.994   3.438  1.00  0.00           C  
ATOM    496  OG  SER A  41      -6.955   2.666   3.350  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.452   3.510   1.147  1.00  0.00           H  
ATOM    498  HA  SER A  41      -3.822   3.035   2.212  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -5.139   2.419   4.242  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -5.475   4.047   3.656  1.00  0.00           H  
ATOM    501  HG  SER A  41      -7.297   2.722   4.253  1.00  0.00           H  
ATOM    502  N   CYS A  42      -3.954   0.492   2.652  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -3.848  -0.920   2.587  1.00  0.00           C  
ATOM    504  C   CYS A  42      -4.748  -1.532   3.601  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.354  -1.837   4.717  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.414  -1.414   2.745  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.375  -1.079   1.328  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.417   0.961   3.322  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.208  -1.211   1.611  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -1.966  -0.914   3.591  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.416  -2.480   2.912  1.00  0.00           H  
ATOM    512  N   ALA A  43      -5.979  -1.549   3.257  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -6.982  -2.191   4.048  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.540  -3.377   3.284  1.00  0.00           C  
ATOM    515  O   ALA A  43      -8.272  -3.203   2.295  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -8.091  -1.211   4.415  1.00  0.00           C  
ATOM    517  H   ALA A  43      -6.192  -1.064   2.430  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -6.517  -2.546   4.956  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -7.673  -0.381   4.966  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -8.828  -1.713   5.024  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -8.559  -0.843   3.514  1.00  0.00           H  
ATOM    522  N   GLY A  44      -7.161  -4.562   3.697  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.662  -5.761   3.064  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.683  -6.333   2.083  1.00  0.00           C  
ATOM    525  O   GLY A  44      -7.027  -7.185   1.275  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.526  -4.625   4.445  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -7.868  -6.499   3.825  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.580  -5.525   2.547  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.473  -5.865   2.149  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.439  -6.303   1.259  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.790  -7.551   1.791  1.00  0.00           C  
ATOM    532  O   CYS A  45      -4.120  -8.030   2.870  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.379  -5.228   1.118  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -3.998  -3.661   0.554  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.262  -5.217   2.855  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -4.865  -6.496   0.287  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -2.906  -5.063   2.075  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.635  -5.564   0.410  1.00  0.00           H  
ATOM    539  N   HIS A  46      -2.867  -8.069   1.040  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.110  -9.222   1.448  1.00  0.00           C  
ATOM    541  C   HIS A  46      -0.657  -8.837   1.501  1.00  0.00           C  
ATOM    542  O   HIS A  46       0.240  -9.673   1.412  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.353 -10.411   0.506  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -3.732 -10.994   0.629  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -4.034 -12.051   1.453  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -4.900 -10.646   0.033  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -5.321 -12.325   1.357  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -5.867 -11.487   0.503  1.00  0.00           N  
ATOM    549  H   HIS A  46      -2.661  -7.664   0.166  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.432  -9.479   2.445  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -2.231 -10.073  -0.511  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -1.635 -11.190   0.711  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -3.408 -12.538   2.036  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -5.040  -9.846  -0.680  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -5.839 -13.106   1.890  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -6.813 -11.227   0.567  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.443  -7.542   1.682  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.878  -6.983   1.789  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.515  -7.369   3.112  1.00  0.00           C  
ATOM    560  O   CYS A  47       0.838  -7.436   4.147  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.865  -5.453   1.578  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.293  -4.516   2.619  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.219  -6.953   1.775  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.467  -7.434   1.004  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.854  -5.070   1.785  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.628  -5.253   0.544  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.788  -7.642   3.060  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.547  -8.103   4.203  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.635  -7.096   4.483  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.547  -6.914   3.663  1.00  0.00           O  
ATOM    571  CB  VAL A  48       4.211  -9.478   3.921  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       4.900 -10.023   5.162  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       3.207 -10.477   3.377  1.00  0.00           C  
ATOM    574  H   VAL A  48       3.265  -7.483   2.212  1.00  0.00           H  
ATOM    575  HA  VAL A  48       2.888  -8.189   5.054  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.974  -9.320   3.172  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       5.660  -9.327   5.484  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       5.355 -10.975   4.930  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       4.172 -10.154   5.948  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       2.779 -10.092   2.463  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       2.424 -10.641   4.102  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       3.712 -11.408   3.159  1.00  0.00           H  
ATOM    583  N   GLY A  49       4.545  -6.440   5.606  1.00  0.00           N  
ATOM    584  CA  GLY A  49       5.498  -5.424   5.924  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.118  -4.167   5.211  1.00  0.00           C  
ATOM    586  O   GLY A  49       5.922  -3.559   4.510  1.00  0.00           O  
ATOM    587  H   GLY A  49       3.809  -6.622   6.231  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       5.499  -5.255   6.990  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.481  -5.733   5.598  1.00  0.00           H  
ATOM    590  N   CYS A  50       3.896  -3.787   5.395  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.310  -2.676   4.738  1.00  0.00           C  
ATOM    592  C   CYS A  50       3.670  -1.376   5.397  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.374  -1.160   6.574  1.00  0.00           O  
ATOM    594  CB  CYS A  50       1.794  -2.834   4.733  1.00  0.00           C  
ATOM    595  SG  CYS A  50       0.896  -1.351   4.246  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.345  -4.273   6.044  1.00  0.00           H  
ATOM    597  HA  CYS A  50       3.639  -2.666   3.709  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       1.519  -3.622   4.048  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       1.468  -3.102   5.727  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.346  -0.534   4.669  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.536   0.815   5.105  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.812   1.661   4.112  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.329   1.942   3.040  1.00  0.00           O  
ATOM    604  CB  LYS A  51       6.029   1.255   5.161  1.00  0.00           C  
ATOM    605  CG  LYS A  51       6.947   0.422   6.058  1.00  0.00           C  
ATOM    606  CD  LYS A  51       7.291  -0.909   5.418  1.00  0.00           C  
ATOM    607  CE  LYS A  51       8.129  -1.781   6.315  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       8.459  -3.060   5.653  1.00  0.00           N  
ATOM    609  H   LYS A  51       4.721  -0.822   3.814  1.00  0.00           H  
ATOM    610  HA  LYS A  51       4.075   0.926   6.075  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.427   1.221   4.156  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       6.070   2.283   5.489  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       7.859   0.973   6.231  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       6.443   0.248   6.998  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       6.374  -1.435   5.190  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       7.831  -0.725   4.501  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       9.046  -1.259   6.549  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       7.581  -1.984   7.224  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       7.618  -3.504   5.231  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       8.893  -3.712   6.338  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       9.168  -2.898   4.905  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.593   1.965   4.414  1.00  0.00           N  
ATOM    623  CA  ASN A  52       1.805   2.810   3.565  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.577   4.129   4.281  1.00  0.00           C  
ATOM    625  O   ASN A  52       1.067   4.135   5.401  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.453   2.143   3.225  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.316   2.849   2.103  1.00  0.00           C  
ATOM    628  OD1 ASN A  52      -0.142   4.032   1.844  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.190   2.136   1.456  1.00  0.00           N  
ATOM    630  H   ASN A  52       2.192   1.596   5.229  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.360   2.978   2.654  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.648   1.130   2.903  1.00  0.00           H  
ATOM    633  HB3 ASN A  52      -0.170   2.106   4.105  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.301   1.198   1.717  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.714   2.572   0.753  1.00  0.00           H  
ATOM    636  N   PRO A  53       2.002   5.255   3.695  1.00  0.00           N  
ATOM    637  CA  PRO A  53       1.734   6.590   4.252  1.00  0.00           C  
ATOM    638  C   PRO A  53       0.240   6.948   4.218  1.00  0.00           C  
ATOM    639  O   PRO A  53      -0.203   7.874   4.899  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.504   7.539   3.329  1.00  0.00           C  
ATOM    641  CG  PRO A  53       3.477   6.681   2.608  1.00  0.00           C  
ATOM    642  CD  PRO A  53       2.848   5.327   2.495  1.00  0.00           C  
ATOM    643  HA  PRO A  53       2.103   6.682   5.263  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       1.813   8.009   2.647  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       3.005   8.295   3.917  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       3.662   7.089   1.626  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       4.399   6.621   3.168  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.269   5.246   1.588  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       3.617   4.568   2.524  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.532   6.222   3.432  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -1.946   6.494   3.317  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.696   5.869   4.444  1.00  0.00           C  
ATOM    653  O   HIS A  54      -3.097   4.704   4.398  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -2.538   6.089   1.968  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -1.962   6.846   0.829  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -2.406   8.085   0.450  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -0.949   6.542  -0.003  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -1.700   8.512  -0.561  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -0.806   7.594  -0.861  1.00  0.00           N  
ATOM    660  H   HIS A  54      -0.146   5.456   2.952  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -2.048   7.563   3.430  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -2.341   5.040   1.800  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -3.605   6.253   1.980  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -3.132   8.598   0.877  1.00  0.00           H  
ATOM    665  HD2 HIS A  54      -0.357   5.640   0.038  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -1.823   9.460  -1.059  1.00  0.00           H  
ATOM    667  HE2 HIS A  54      -0.069   7.737  -1.500  1.00  0.00           H  
ATOM    668  N   LYS A  55      -2.763   6.614   5.479  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -3.492   6.309   6.668  1.00  0.00           C  
ATOM    670  C   LYS A  55      -4.072   7.615   7.109  1.00  0.00           C  
ATOM    671  O   LYS A  55      -3.605   8.673   6.651  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -2.565   5.771   7.772  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -1.820   4.491   7.435  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -0.947   4.065   8.593  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -0.177   2.799   8.280  1.00  0.00           C  
ATOM    676  NZ  LYS A  55       0.663   2.376   9.417  1.00  0.00           N  
ATOM    677  H   LYS A  55      -2.278   7.467   5.457  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -4.271   5.596   6.443  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -1.825   6.524   7.997  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -3.158   5.594   8.657  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -2.537   3.711   7.225  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -1.200   4.660   6.567  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -0.246   4.857   8.809  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -1.576   3.896   9.453  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -0.880   2.011   8.051  1.00  0.00           H  
ATOM    686  HE3 LYS A  55       0.452   2.979   7.422  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55       1.112   1.462   9.207  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55       0.097   2.244  10.277  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55       1.424   3.052   9.628  1.00  0.00           H  
ATOM    690  N   GLU A  56      -5.039   7.582   7.964  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -5.651   8.783   8.434  1.00  0.00           C  
ATOM    692  C   GLU A  56      -4.726   9.545   9.370  1.00  0.00           C  
ATOM    693  O   GLU A  56      -4.402   9.080  10.482  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -7.059   8.553   9.066  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -7.163   7.455  10.140  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -7.131   6.055   9.568  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -6.034   5.503   9.350  1.00  0.00           O  
ATOM    698  OE2 GLU A  56      -8.214   5.482   9.293  1.00  0.00           O  
ATOM    699  H   GLU A  56      -5.346   6.721   8.333  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -5.775   9.398   7.555  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -7.384   9.476   9.522  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -7.746   8.312   8.268  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -6.331   7.563  10.820  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -8.084   7.590  10.687  1.00  0.00           H  
ATOM    705  N   ASP A  57      -4.247  10.684   8.888  1.00  0.00           N  
ATOM    706  CA  ASP A  57      -3.437  11.585   9.686  1.00  0.00           C  
ATOM    707  C   ASP A  57      -4.351  12.297  10.640  1.00  0.00           C  
ATOM    708  O   ASP A  57      -4.842  13.403  10.376  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -2.627  12.589   8.839  1.00  0.00           C  
ATOM    710  CG  ASP A  57      -1.524  11.943   8.029  1.00  0.00           C  
ATOM    711  OD1 ASP A  57      -0.533  11.459   8.623  1.00  0.00           O  
ATOM    712  OD2 ASP A  57      -1.597  11.920   6.769  1.00  0.00           O  
ATOM    713  H   ASP A  57      -4.465  10.920   7.960  1.00  0.00           H  
ATOM    714  HA  ASP A  57      -2.766  10.968  10.268  1.00  0.00           H  
ATOM    715  HB2 ASP A  57      -3.297  13.085   8.153  1.00  0.00           H  
ATOM    716  HB3 ASP A  57      -2.188  13.326   9.495  1.00  0.00           H  
ATOM    717  N   TYR A  58      -4.624  11.619  11.705  1.00  0.00           N  
ATOM    718  CA  TYR A  58      -5.592  11.994  12.687  1.00  0.00           C  
ATOM    719  C   TYR A  58      -4.967  11.920  14.056  1.00  0.00           C  
ATOM    720  O   TYR A  58      -4.523  10.849  14.488  1.00  0.00           O  
ATOM    721  CB  TYR A  58      -6.765  11.003  12.553  1.00  0.00           C  
ATOM    722  CG  TYR A  58      -7.841  11.037  13.619  1.00  0.00           C  
ATOM    723  CD1 TYR A  58      -8.687  12.124  13.773  1.00  0.00           C  
ATOM    724  CD2 TYR A  58      -8.039   9.936  14.439  1.00  0.00           C  
ATOM    725  CE1 TYR A  58      -9.694  12.112  14.714  1.00  0.00           C  
ATOM    726  CE2 TYR A  58      -9.035   9.920  15.384  1.00  0.00           C  
ATOM    727  CZ  TYR A  58      -9.860  11.007  15.519  1.00  0.00           C  
ATOM    728  OH  TYR A  58     -10.878  10.980  16.449  1.00  0.00           O  
ATOM    729  H   TYR A  58      -4.126  10.781  11.837  1.00  0.00           H  
ATOM    730  HA  TYR A  58      -5.958  12.989  12.483  1.00  0.00           H  
ATOM    731  HB2 TYR A  58      -7.257  11.184  11.609  1.00  0.00           H  
ATOM    732  HB3 TYR A  58      -6.356  10.003  12.526  1.00  0.00           H  
ATOM    733  HD1 TYR A  58      -8.552  12.990  13.146  1.00  0.00           H  
ATOM    734  HD2 TYR A  58      -7.388   9.081  14.333  1.00  0.00           H  
ATOM    735  HE1 TYR A  58     -10.343  12.969  14.819  1.00  0.00           H  
ATOM    736  HE2 TYR A  58      -9.165   9.052  16.012  1.00  0.00           H  
ATOM    737  HH  TYR A  58     -10.534  10.619  17.276  1.00  0.00           H  
ATOM    738  N   VAL A  59      -4.864  13.042  14.703  1.00  0.00           N  
ATOM    739  CA  VAL A  59      -4.339  13.085  16.036  1.00  0.00           C  
ATOM    740  C   VAL A  59      -5.456  13.359  17.034  1.00  0.00           C  
ATOM    741  O   VAL A  59      -5.907  12.412  17.695  1.00  0.00           O  
ATOM    742  CB  VAL A  59      -3.114  14.054  16.204  1.00  0.00           C  
ATOM    743  CG1 VAL A  59      -1.930  13.540  15.408  1.00  0.00           C  
ATOM    744  CG2 VAL A  59      -3.431  15.482  15.773  1.00  0.00           C  
ATOM    745  OXT VAL A  59      -5.969  14.487  17.092  1.00  0.00           O  
ATOM    746  H   VAL A  59      -5.156  13.880  14.287  1.00  0.00           H  
ATOM    747  HA  VAL A  59      -4.005  12.074  16.232  1.00  0.00           H  
ATOM    748  HB  VAL A  59      -2.834  14.057  17.247  1.00  0.00           H  
ATOM    749 HG11 VAL A  59      -2.197  13.483  14.362  1.00  0.00           H  
ATOM    750 HG12 VAL A  59      -1.655  12.557  15.764  1.00  0.00           H  
ATOM    751 HG13 VAL A  59      -1.097  14.216  15.530  1.00  0.00           H  
ATOM    752 HG21 VAL A  59      -3.737  15.488  14.739  1.00  0.00           H  
ATOM    753 HG22 VAL A  59      -2.555  16.101  15.898  1.00  0.00           H  
ATOM    754 HG23 VAL A  59      -4.229  15.869  16.387  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.306  -2.467  -1.282  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.317  -2.368  -0.306  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.336  -2.318   2.258  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   8     -19.677   2.421  -4.237  1.00  0.00           N  
ATOM      2  CA  SER A   8     -18.361   2.816  -3.791  1.00  0.00           C  
ATOM      3  C   SER A   8     -17.328   1.932  -4.497  1.00  0.00           C  
ATOM      4  O   SER A   8     -17.663   0.812  -4.908  1.00  0.00           O  
ATOM      5  CB  SER A   8     -18.300   2.634  -2.273  1.00  0.00           C  
ATOM      6  OG  SER A   8     -19.391   3.311  -1.645  1.00  0.00           O  
ATOM      7  H1  SER A   8     -19.784   2.549  -5.262  1.00  0.00           H  
ATOM      8  H2  SER A   8     -20.411   2.961  -3.740  1.00  0.00           H  
ATOM      9  H3  SER A   8     -19.809   1.413  -4.028  1.00  0.00           H  
ATOM     10  HA  SER A   8     -18.201   3.854  -4.042  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -18.374   1.583  -2.038  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -17.372   3.038  -1.895  1.00  0.00           H  
ATOM     13  HG  SER A   8     -19.143   4.229  -1.472  1.00  0.00           H  
ATOM     14  N   PRO A   9     -16.092   2.413  -4.710  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -15.061   1.623  -5.349  1.00  0.00           C  
ATOM     16  C   PRO A   9     -14.254   0.805  -4.337  1.00  0.00           C  
ATOM     17  O   PRO A   9     -13.844   1.328  -3.291  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -14.168   2.673  -6.012  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -14.348   3.930  -5.205  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -15.603   3.767  -4.369  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -15.475   0.969  -6.101  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -13.142   2.335  -5.988  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -14.477   2.815  -7.036  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -13.493   4.074  -4.561  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -14.449   4.775  -5.870  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -15.374   3.836  -3.316  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -16.330   4.516  -4.642  1.00  0.00           H  
ATOM     28  N   PRO A  10     -14.053  -0.489  -4.593  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -13.231  -1.310  -3.734  1.00  0.00           C  
ATOM     30  C   PRO A  10     -11.767  -0.912  -3.890  1.00  0.00           C  
ATOM     31  O   PRO A  10     -11.276  -0.725  -5.020  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -13.473  -2.741  -4.229  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -13.952  -2.595  -5.633  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -14.617  -1.248  -5.725  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -13.529  -1.205  -2.700  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -12.547  -3.295  -4.188  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -14.218  -3.219  -3.609  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -13.115  -2.647  -6.312  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -14.662  -3.378  -5.862  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -14.375  -0.772  -6.664  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -15.687  -1.348  -5.617  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.092  -0.736  -2.780  1.00  0.00           N  
ATOM     43  CA  LYS A  11      -9.704  -0.330  -2.784  1.00  0.00           C  
ATOM     44  C   LYS A  11      -8.840  -1.429  -3.376  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.133  -2.616  -3.179  1.00  0.00           O  
ATOM     46  CB  LYS A  11      -9.216  -0.035  -1.367  1.00  0.00           C  
ATOM     47  CG  LYS A  11      -9.967   1.066  -0.643  1.00  0.00           C  
ATOM     48  CD  LYS A  11      -9.334   1.438   0.713  1.00  0.00           C  
ATOM     49  CE  LYS A  11      -9.358   0.312   1.766  1.00  0.00           C  
ATOM     50  NZ  LYS A  11      -8.363  -0.759   1.510  1.00  0.00           N  
ATOM     51  H   LYS A  11     -11.549  -0.904  -1.927  1.00  0.00           H  
ATOM     52  HA  LYS A  11      -9.616   0.569  -3.377  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -9.343  -0.941  -0.795  1.00  0.00           H  
ATOM     54  HB3 LYS A  11      -8.167   0.219  -1.398  1.00  0.00           H  
ATOM     55  HG2 LYS A  11      -9.971   1.943  -1.272  1.00  0.00           H  
ATOM     56  HG3 LYS A  11     -10.987   0.750  -0.484  1.00  0.00           H  
ATOM     57  HD2 LYS A  11      -8.302   1.703   0.540  1.00  0.00           H  
ATOM     58  HD3 LYS A  11      -9.852   2.299   1.106  1.00  0.00           H  
ATOM     59  HE2 LYS A  11      -9.153   0.738   2.738  1.00  0.00           H  
ATOM     60  HE3 LYS A  11     -10.348  -0.121   1.771  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11      -7.407  -0.355   1.411  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11      -8.574  -1.293   0.646  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11      -8.342  -1.457   2.287  1.00  0.00           H  
ATOM     64  N   PRO A  12      -7.796  -1.063  -4.136  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -6.850  -2.032  -4.679  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.234  -2.899  -3.571  1.00  0.00           C  
ATOM     67  O   PRO A  12      -6.107  -2.467  -2.408  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -5.765  -1.160  -5.319  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -6.438   0.132  -5.616  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -7.484   0.313  -4.555  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.312  -2.659  -5.426  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -4.951  -1.040  -4.622  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -5.397  -1.630  -6.220  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -5.721   0.940  -5.586  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -6.903   0.083  -6.589  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -7.092   0.889  -3.729  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -8.355   0.792  -4.979  1.00  0.00           H  
ATOM     78  N   LYS A  13      -5.873  -4.092  -3.916  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.287  -5.019  -2.992  1.00  0.00           C  
ATOM     80  C   LYS A  13      -4.023  -5.622  -3.579  1.00  0.00           C  
ATOM     81  O   LYS A  13      -4.044  -6.315  -4.597  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.303  -6.079  -2.535  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -7.084  -6.736  -3.663  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -8.058  -7.764  -3.130  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -8.995  -8.259  -4.216  1.00  0.00           C  
ATOM     86  NZ  LYS A  13      -8.282  -8.900  -5.339  1.00  0.00           N  
ATOM     87  H   LYS A  13      -5.990  -4.376  -4.850  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -4.990  -4.432  -2.133  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -5.784  -6.849  -1.984  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -7.008  -5.602  -1.868  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.631  -5.975  -4.200  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -6.390  -7.222  -4.333  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -7.502  -8.602  -2.737  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -8.641  -7.314  -2.340  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -9.673  -8.981  -3.786  1.00  0.00           H  
ATOM     96  HE3 LYS A  13      -9.560  -7.420  -4.592  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13      -8.973  -9.243  -6.037  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13      -7.730  -9.721  -5.020  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13      -7.645  -8.233  -5.819  1.00  0.00           H  
ATOM    100  N   CYS A  14      -2.940  -5.341  -2.926  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.627  -5.715  -3.372  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.055  -6.800  -2.470  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.479  -6.944  -1.318  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.751  -4.470  -3.318  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.721  -3.703  -1.687  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.025  -4.873  -2.071  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -1.679  -6.057  -4.395  1.00  0.00           H  
ATOM    108  HB2 CYS A  14       0.263  -4.699  -3.602  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.149  -3.742  -4.009  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.086  -7.548  -2.983  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.559  -8.621  -2.217  1.00  0.00           C  
ATOM    112  C   ARG A  15       1.995  -8.225  -1.920  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.887  -9.084  -1.803  1.00  0.00           O  
ATOM    114  CB  ARG A  15       0.545  -9.988  -2.962  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -0.832 -10.583  -3.285  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -1.504  -9.861  -4.438  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -2.849 -10.356  -4.710  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -3.652  -9.888  -5.669  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -3.217  -8.950  -6.506  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -4.892 -10.361  -5.787  1.00  0.00           N  
ATOM    121  H   ARG A  15       0.218  -7.367  -3.900  1.00  0.00           H  
ATOM    122  HA  ARG A  15       0.027  -8.713  -1.282  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       1.078  -9.869  -3.892  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       1.088 -10.699  -2.359  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -0.701 -11.620  -3.551  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -1.468 -10.529  -2.414  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -1.567  -8.809  -4.200  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -0.898  -9.995  -5.322  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -3.149 -11.071  -4.103  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -2.293  -8.561  -6.448  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -3.803  -8.605  -7.245  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -5.265 -11.064  -5.175  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -5.505 -10.017  -6.507  1.00  0.00           H  
ATOM    134  N   CYS A  16       2.209  -6.920  -1.794  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.518  -6.363  -1.490  1.00  0.00           C  
ATOM    136  C   CYS A  16       4.044  -6.966  -0.192  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.330  -7.059   0.794  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.439  -4.842  -1.369  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.822  -4.005  -2.839  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.441  -6.324  -1.897  1.00  0.00           H  
ATOM    141  HA  CYS A  16       4.188  -6.622  -2.297  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       2.793  -4.576  -0.547  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.430  -4.460  -1.183  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.257  -7.391  -0.210  1.00  0.00           N  
ATOM    145  CA  GLY A  17       5.831  -8.057   0.915  1.00  0.00           C  
ATOM    146  C   GLY A  17       6.197  -9.445   0.516  1.00  0.00           C  
ATOM    147  O   GLY A  17       7.302  -9.917   0.787  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.832  -7.251  -0.995  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       6.714  -7.521   1.232  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.114  -8.098   1.720  1.00  0.00           H  
ATOM    151  N   ILE A  18       5.287 -10.073  -0.195  1.00  0.00           N  
ATOM    152  CA  ILE A  18       5.472 -11.424  -0.680  1.00  0.00           C  
ATOM    153  C   ILE A  18       6.298 -11.375  -1.954  1.00  0.00           C  
ATOM    154  O   ILE A  18       7.211 -12.192  -2.166  1.00  0.00           O  
ATOM    155  CB  ILE A  18       4.101 -12.085  -0.981  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       3.204 -12.003   0.261  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       4.276 -13.539  -1.433  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       1.837 -12.624   0.081  1.00  0.00           C  
ATOM    159  H   ILE A  18       4.452  -9.604  -0.408  1.00  0.00           H  
ATOM    160  HA  ILE A  18       5.986 -11.997   0.077  1.00  0.00           H  
ATOM    161  HB  ILE A  18       3.630 -11.536  -1.784  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       3.697 -12.489   1.089  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       3.063 -10.961   0.509  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       4.766 -14.103  -0.655  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       4.878 -13.571  -2.330  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       3.308 -13.972  -1.634  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       1.950 -13.668  -0.173  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       1.309 -12.117  -0.712  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       1.279 -12.543   1.002  1.00  0.00           H  
ATOM    170  N   SER A  19       5.974 -10.408  -2.788  1.00  0.00           N  
ATOM    171  CA  SER A  19       6.653 -10.169  -4.038  1.00  0.00           C  
ATOM    172  C   SER A  19       6.516  -8.684  -4.365  1.00  0.00           C  
ATOM    173  O   SER A  19       5.500  -8.063  -3.989  1.00  0.00           O  
ATOM    174  CB  SER A  19       5.980 -10.981  -5.153  1.00  0.00           C  
ATOM    175  OG  SER A  19       5.883 -12.363  -4.817  1.00  0.00           O  
ATOM    176  H   SER A  19       5.232  -9.807  -2.564  1.00  0.00           H  
ATOM    177  HA  SER A  19       7.691 -10.453  -3.951  1.00  0.00           H  
ATOM    178  HB2 SER A  19       4.985 -10.599  -5.315  1.00  0.00           H  
ATOM    179  HB3 SER A  19       6.550 -10.884  -6.066  1.00  0.00           H  
ATOM    180  HG  SER A  19       6.742 -12.627  -4.461  1.00  0.00           H  
ATOM    181  N   GLY A  20       7.506  -8.106  -5.015  1.00  0.00           N  
ATOM    182  CA  GLY A  20       7.396  -6.729  -5.419  1.00  0.00           C  
ATOM    183  C   GLY A  20       8.732  -6.053  -5.575  1.00  0.00           C  
ATOM    184  O   GLY A  20       9.767  -6.585  -5.146  1.00  0.00           O  
ATOM    185  H   GLY A  20       8.339  -8.593  -5.207  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       6.873  -6.685  -6.363  1.00  0.00           H  
ATOM    187  HA3 GLY A  20       6.819  -6.197  -4.677  1.00  0.00           H  
ATOM    188  N   SER A  21       8.718  -4.911  -6.198  1.00  0.00           N  
ATOM    189  CA  SER A  21       9.884  -4.108  -6.390  1.00  0.00           C  
ATOM    190  C   SER A  21       9.953  -3.050  -5.287  1.00  0.00           C  
ATOM    191  O   SER A  21       8.902  -2.576  -4.824  1.00  0.00           O  
ATOM    192  CB  SER A  21       9.813  -3.482  -7.779  1.00  0.00           C  
ATOM    193  OG  SER A  21       8.520  -2.921  -8.007  1.00  0.00           O  
ATOM    194  H   SER A  21       7.890  -4.539  -6.571  1.00  0.00           H  
ATOM    195  HA  SER A  21      10.752  -4.748  -6.332  1.00  0.00           H  
ATOM    196  HB2 SER A  21      10.553  -2.701  -7.861  1.00  0.00           H  
ATOM    197  HB3 SER A  21       9.995  -4.239  -8.526  1.00  0.00           H  
ATOM    198  HG  SER A  21       8.590  -1.980  -7.811  1.00  0.00           H  
ATOM    199  N   SER A  22      11.184  -2.716  -4.843  1.00  0.00           N  
ATOM    200  CA  SER A  22      11.424  -1.769  -3.741  1.00  0.00           C  
ATOM    201  C   SER A  22      10.762  -2.315  -2.462  1.00  0.00           C  
ATOM    202  O   SER A  22      10.411  -1.570  -1.541  1.00  0.00           O  
ATOM    203  CB  SER A  22      10.850  -0.387  -4.103  1.00  0.00           C  
ATOM    204  OG  SER A  22      11.301   0.037  -5.388  1.00  0.00           O  
ATOM    205  H   SER A  22      11.960  -3.118  -5.290  1.00  0.00           H  
ATOM    206  HA  SER A  22      12.491  -1.698  -3.585  1.00  0.00           H  
ATOM    207  HB2 SER A  22       9.771  -0.441  -4.116  1.00  0.00           H  
ATOM    208  HB3 SER A  22      11.164   0.336  -3.366  1.00  0.00           H  
ATOM    209  HG  SER A  22      12.180  -0.335  -5.540  1.00  0.00           H  
ATOM    210  N   ASN A  23      10.706  -3.637  -2.404  1.00  0.00           N  
ATOM    211  CA  ASN A  23       9.985  -4.402  -1.395  1.00  0.00           C  
ATOM    212  C   ASN A  23      10.695  -4.388  -0.049  1.00  0.00           C  
ATOM    213  O   ASN A  23      10.099  -4.658   0.994  1.00  0.00           O  
ATOM    214  CB  ASN A  23       9.792  -5.836  -1.926  1.00  0.00           C  
ATOM    215  CG  ASN A  23       8.975  -6.741  -1.032  1.00  0.00           C  
ATOM    216  OD1 ASN A  23       7.767  -6.829  -1.178  1.00  0.00           O  
ATOM    217  ND2 ASN A  23       9.627  -7.452  -0.134  1.00  0.00           N  
ATOM    218  H   ASN A  23      11.199  -4.139  -3.089  1.00  0.00           H  
ATOM    219  HA  ASN A  23       9.020  -3.949  -1.274  1.00  0.00           H  
ATOM    220  HB2 ASN A  23       9.284  -5.779  -2.876  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      10.759  -6.284  -2.086  1.00  0.00           H  
ATOM    222 HD21 ASN A  23      10.608  -7.363  -0.104  1.00  0.00           H  
ATOM    223 HD22 ASN A  23       9.121  -8.003   0.497  1.00  0.00           H  
ATOM    224  N   THR A  24      11.925  -4.025  -0.091  1.00  0.00           N  
ATOM    225  CA  THR A  24      12.792  -3.985   1.062  1.00  0.00           C  
ATOM    226  C   THR A  24      12.382  -2.912   2.094  1.00  0.00           C  
ATOM    227  O   THR A  24      12.071  -3.236   3.247  1.00  0.00           O  
ATOM    228  CB  THR A  24      14.228  -3.746   0.596  1.00  0.00           C  
ATOM    229  OG1 THR A  24      14.207  -2.764  -0.465  1.00  0.00           O  
ATOM    230  CG2 THR A  24      14.875  -5.033   0.106  1.00  0.00           C  
ATOM    231  H   THR A  24      12.267  -3.757  -0.969  1.00  0.00           H  
ATOM    232  HA  THR A  24      12.759  -4.957   1.529  1.00  0.00           H  
ATOM    233  HB  THR A  24      14.788  -3.352   1.432  1.00  0.00           H  
ATOM    234  HG1 THR A  24      15.116  -2.503  -0.655  1.00  0.00           H  
ATOM    235 HG21 THR A  24      15.880  -4.825  -0.230  1.00  0.00           H  
ATOM    236 HG22 THR A  24      14.302  -5.439  -0.713  1.00  0.00           H  
ATOM    237 HG23 THR A  24      14.909  -5.750   0.913  1.00  0.00           H  
ATOM    238  N   LEU A  25      12.377  -1.652   1.682  1.00  0.00           N  
ATOM    239  CA  LEU A  25      12.066  -0.563   2.608  1.00  0.00           C  
ATOM    240  C   LEU A  25      10.703   0.037   2.330  1.00  0.00           C  
ATOM    241  O   LEU A  25       9.863   0.182   3.225  1.00  0.00           O  
ATOM    242  CB  LEU A  25      13.118   0.585   2.572  1.00  0.00           C  
ATOM    243  CG  LEU A  25      14.575   0.269   2.967  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      15.318  -0.456   1.860  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      15.306   1.544   3.359  1.00  0.00           C  
ATOM    246  H   LEU A  25      12.593  -1.488   0.740  1.00  0.00           H  
ATOM    247  HA  LEU A  25      12.056  -0.981   3.604  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      13.136   0.971   1.565  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      12.760   1.369   3.221  1.00  0.00           H  
ATOM    250  HG  LEU A  25      14.561  -0.383   3.827  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      15.377   0.180   0.989  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      14.777  -1.354   1.604  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      16.312  -0.712   2.193  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      14.801   2.009   4.193  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      15.319   2.227   2.522  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      16.321   1.306   3.640  1.00  0.00           H  
ATOM    257  N   THR A  26      10.485   0.392   1.107  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.298   1.086   0.706  1.00  0.00           C  
ATOM    259  C   THR A  26       8.336   0.131   0.013  1.00  0.00           C  
ATOM    260  O   THR A  26       7.856   0.417  -1.084  1.00  0.00           O  
ATOM    261  CB  THR A  26       9.710   2.226  -0.247  1.00  0.00           C  
ATOM    262  OG1 THR A  26      10.536   1.684  -1.299  1.00  0.00           O  
ATOM    263  CG2 THR A  26      10.500   3.289   0.512  1.00  0.00           C  
ATOM    264  H   THR A  26      11.134   0.180   0.404  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.830   1.521   1.576  1.00  0.00           H  
ATOM    266  HB  THR A  26       8.826   2.673  -0.676  1.00  0.00           H  
ATOM    267  HG1 THR A  26      10.013   1.007  -1.744  1.00  0.00           H  
ATOM    268 HG21 THR A  26      10.799   4.077  -0.165  1.00  0.00           H  
ATOM    269 HG22 THR A  26      11.381   2.834   0.938  1.00  0.00           H  
ATOM    270 HG23 THR A  26       9.891   3.704   1.302  1.00  0.00           H  
ATOM    271  N   THR A  27       8.035  -0.972   0.692  1.00  0.00           N  
ATOM    272  CA  THR A  27       7.234  -2.060   0.170  1.00  0.00           C  
ATOM    273  C   THR A  27       5.912  -1.558  -0.468  1.00  0.00           C  
ATOM    274  O   THR A  27       5.706  -1.685  -1.661  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.932  -3.002   1.343  1.00  0.00           C  
ATOM    276  OG1 THR A  27       8.121  -3.137   2.141  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.509  -4.363   0.858  1.00  0.00           C  
ATOM    278  H   THR A  27       8.376  -1.110   1.603  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.811  -2.607  -0.559  1.00  0.00           H  
ATOM    280  HB  THR A  27       6.148  -2.568   1.946  1.00  0.00           H  
ATOM    281  HG1 THR A  27       8.713  -3.803   1.758  1.00  0.00           H  
ATOM    282 HG21 THR A  27       5.600  -4.259   0.289  1.00  0.00           H  
ATOM    283 HG22 THR A  27       6.323  -5.010   1.701  1.00  0.00           H  
ATOM    284 HG23 THR A  27       7.282  -4.790   0.235  1.00  0.00           H  
ATOM    285  N   CYS A  28       5.039  -1.013   0.335  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.814  -0.397  -0.152  1.00  0.00           C  
ATOM    287  C   CYS A  28       3.954   1.088  -0.464  1.00  0.00           C  
ATOM    288  O   CYS A  28       3.035   1.711  -0.949  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.623  -0.720   0.739  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.036  -2.416   0.504  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.216  -1.010   1.295  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.644  -0.869  -1.109  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       2.934  -0.618   1.769  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.802  -0.043   0.556  1.00  0.00           H  
ATOM    295  N   ARG A  29       5.103   1.637  -0.165  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.313   3.078  -0.249  1.00  0.00           C  
ATOM    297  C   ARG A  29       5.907   3.510  -1.597  1.00  0.00           C  
ATOM    298  O   ARG A  29       6.046   4.698  -1.878  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.202   3.523   0.929  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.438   5.014   1.024  1.00  0.00           C  
ATOM    301  CD  ARG A  29       7.316   5.377   2.198  1.00  0.00           C  
ATOM    302  NE  ARG A  29       7.665   6.787   2.157  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       8.653   7.364   2.832  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       9.292   6.704   3.802  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       8.971   8.615   2.552  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.837   1.050   0.105  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.353   3.559  -0.141  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       5.739   3.202   1.849  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.159   3.031   0.837  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       6.899   5.355   0.110  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.482   5.504   1.136  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       6.779   5.163   3.110  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       8.218   4.784   2.159  1.00  0.00           H  
ATOM    314  HE  ARG A  29       7.153   7.330   1.515  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       9.039   5.768   4.049  1.00  0.00           H  
ATOM    316 HH12 ARG A  29      10.052   7.108   4.321  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       8.461   9.109   1.839  1.00  0.00           H  
ATOM    318 HH22 ARG A  29       9.712   9.123   2.995  1.00  0.00           H  
ATOM    319  N   ASN A  30       6.217   2.573  -2.435  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.842   2.916  -3.704  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.784   3.155  -4.769  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.639   2.713  -4.633  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.866   1.867  -4.166  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.255   0.551  -4.590  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       6.917   0.366  -5.748  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.142  -0.366  -3.687  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.976   1.649  -2.221  1.00  0.00           H  
ATOM    328  HA  ASN A  30       7.349   3.858  -3.546  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.414   2.262  -5.009  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.562   1.680  -3.362  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.447  -0.182  -2.769  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       6.761  -1.235  -3.936  1.00  0.00           H  
ATOM    333  N   SER A  31       6.180   3.801  -5.846  1.00  0.00           N  
ATOM    334  CA  SER A  31       5.266   4.223  -6.905  1.00  0.00           C  
ATOM    335  C   SER A  31       4.707   3.049  -7.748  1.00  0.00           C  
ATOM    336  O   SER A  31       3.941   3.259  -8.691  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.954   5.261  -7.800  1.00  0.00           C  
ATOM    338  OG  SER A  31       6.485   6.339  -7.012  1.00  0.00           O  
ATOM    339  H   SER A  31       7.132   4.014  -5.956  1.00  0.00           H  
ATOM    340  HA  SER A  31       4.434   4.706  -6.417  1.00  0.00           H  
ATOM    341  HB2 SER A  31       6.760   4.788  -8.341  1.00  0.00           H  
ATOM    342  HB3 SER A  31       5.234   5.663  -8.495  1.00  0.00           H  
ATOM    343  HG  SER A  31       7.307   6.003  -6.626  1.00  0.00           H  
ATOM    344  N   ARG A  32       5.106   1.829  -7.445  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.592   0.676  -8.156  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.566  -0.067  -7.321  1.00  0.00           C  
ATOM    347  O   ARG A  32       3.063  -1.111  -7.727  1.00  0.00           O  
ATOM    348  CB  ARG A  32       5.720  -0.251  -8.627  1.00  0.00           C  
ATOM    349  CG  ARG A  32       6.691   0.384  -9.638  1.00  0.00           C  
ATOM    350  CD  ARG A  32       6.048   0.667 -11.012  1.00  0.00           C  
ATOM    351  NE  ARG A  32       4.938   1.644 -10.969  1.00  0.00           N  
ATOM    352  CZ  ARG A  32       4.026   1.817 -11.939  1.00  0.00           C  
ATOM    353  NH1 ARG A  32       4.132   1.153 -13.091  1.00  0.00           N  
ATOM    354  NH2 ARG A  32       3.039   2.680 -11.766  1.00  0.00           N  
ATOM    355  H   ARG A  32       5.752   1.683  -6.719  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.078   1.060  -9.025  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       6.292  -0.560  -7.765  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       5.279  -1.124  -9.086  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       7.045   1.320  -9.231  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.530  -0.283  -9.772  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       6.809   1.057 -11.672  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       5.679  -0.263 -11.419  1.00  0.00           H  
ATOM    363  HE  ARG A  32       4.875   2.189 -10.149  1.00  0.00           H  
ATOM    364 HH11 ARG A  32       4.883   0.515 -13.273  1.00  0.00           H  
ATOM    365 HH12 ARG A  32       3.471   1.256 -13.841  1.00  0.00           H  
ATOM    366 HH21 ARG A  32       2.958   3.214 -10.918  1.00  0.00           H  
ATOM    367 HH22 ARG A  32       2.337   2.839 -12.466  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.245   0.473  -6.157  1.00  0.00           N  
ATOM    369  CA  CYS A  33       2.199  -0.099  -5.344  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.877   0.541  -5.761  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.727   1.774  -5.686  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.462   0.107  -3.842  1.00  0.00           C  
ATOM    373  SG  CYS A  33       1.208  -0.626  -2.739  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.710   1.279  -5.843  1.00  0.00           H  
ATOM    375  HA  CYS A  33       2.173  -1.153  -5.573  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.413  -0.339  -3.591  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.510   1.165  -3.634  1.00  0.00           H  
ATOM    378  N   PRO A  34      -0.096  -0.278  -6.231  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.386   0.210  -6.763  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.163   1.041  -5.761  1.00  0.00           C  
ATOM    381  O   PRO A  34      -2.799   2.020  -6.114  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -2.162  -1.080  -7.083  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.456  -2.152  -6.328  1.00  0.00           C  
ATOM    384  CD  PRO A  34      -0.017  -1.751  -6.296  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -1.257   0.784  -7.668  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.186  -0.972  -6.757  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -2.142  -1.269  -8.146  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -1.850  -2.207  -5.324  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.570  -3.101  -6.827  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.452  -2.157  -5.413  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.495  -2.076  -7.190  1.00  0.00           H  
ATOM    392  N   CYS A  35      -2.085   0.655  -4.513  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.808   1.321  -3.454  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.273   2.704  -3.220  1.00  0.00           C  
ATOM    395  O   CYS A  35      -3.006   3.682  -3.325  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.694   0.514  -2.203  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.316  -1.134  -2.414  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.512  -0.116  -4.316  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.849   1.379  -3.734  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.651   0.448  -1.929  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -3.246   0.993  -1.410  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.995   2.759  -2.929  1.00  0.00           N  
ATOM    403  CA  TYR A  36      -0.272   3.989  -2.664  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.464   5.016  -3.768  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.870   6.155  -3.499  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.213   3.673  -2.481  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.121   4.883  -2.472  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.200   5.718  -1.372  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       2.886   5.189  -3.585  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.018   6.828  -1.383  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.699   6.289  -3.608  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       3.768   7.104  -2.508  1.00  0.00           C  
ATOM    413  OH  TYR A  36       4.578   8.211  -2.536  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.504   1.915  -2.884  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.642   4.399  -1.736  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.356   3.149  -1.547  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.524   3.031  -3.291  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       1.609   5.491  -0.498  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.833   4.544  -4.451  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       3.067   7.466  -0.514  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.285   6.504  -4.489  1.00  0.00           H  
ATOM    422  HH  TYR A  36       4.650   8.511  -3.452  1.00  0.00           H  
ATOM    423  N   LYS A  37      -0.223   4.598  -4.996  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.282   5.488  -6.135  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.735   5.958  -6.359  1.00  0.00           C  
ATOM    426  O   LYS A  37      -1.976   7.089  -6.764  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.286   4.763  -7.373  1.00  0.00           C  
ATOM    428  CG  LYS A  37       0.933   5.659  -8.440  1.00  0.00           C  
ATOM    429  CD  LYS A  37      -0.043   6.615  -9.109  1.00  0.00           C  
ATOM    430  CE  LYS A  37       0.629   7.438 -10.188  1.00  0.00           C  
ATOM    431  NZ  LYS A  37       1.090   6.601 -11.316  1.00  0.00           N  
ATOM    432  H   LYS A  37       0.019   3.658  -5.146  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.333   6.348  -5.915  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       1.033   4.059  -7.039  1.00  0.00           H  
ATOM    435  HB3 LYS A  37      -0.515   4.208  -7.839  1.00  0.00           H  
ATOM    436  HG2 LYS A  37       1.706   6.244  -7.963  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       1.387   5.024  -9.184  1.00  0.00           H  
ATOM    438  HD2 LYS A  37      -0.845   6.045  -9.554  1.00  0.00           H  
ATOM    439  HD3 LYS A  37      -0.447   7.276  -8.356  1.00  0.00           H  
ATOM    440  HE2 LYS A  37      -0.072   8.170 -10.557  1.00  0.00           H  
ATOM    441  HE3 LYS A  37       1.482   7.940  -9.755  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37       1.751   5.863 -11.003  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37       1.566   7.177 -12.040  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37       0.287   6.138 -11.785  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.689   5.113  -6.031  1.00  0.00           N  
ATOM    446  CA  SER A  38      -4.082   5.460  -6.207  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.642   6.158  -4.937  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.845   6.424  -4.844  1.00  0.00           O  
ATOM    449  CB  SER A  38      -4.897   4.199  -6.567  1.00  0.00           C  
ATOM    450  OG  SER A  38      -6.241   4.504  -6.914  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.464   4.229  -5.668  1.00  0.00           H  
ATOM    452  HA  SER A  38      -4.137   6.158  -7.029  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.431   3.696  -7.402  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -4.901   3.533  -5.717  1.00  0.00           H  
ATOM    455  HG  SER A  38      -6.264   5.449  -7.121  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.750   6.444  -3.967  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -4.093   7.167  -2.724  1.00  0.00           C  
ATOM    458  C   TYR A  39      -4.989   6.343  -1.774  1.00  0.00           C  
ATOM    459  O   TYR A  39      -5.644   6.896  -0.881  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -4.728   8.554  -3.036  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -3.777   9.573  -3.661  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -3.266   9.401  -4.938  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -3.395  10.705  -2.961  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -2.403  10.322  -5.493  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -2.535  11.629  -3.509  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -2.044  11.432  -4.776  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -1.194  12.365  -5.336  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.817   6.163  -4.099  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -3.157   7.335  -2.211  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -5.543   8.414  -3.730  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -5.119   8.976  -2.122  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -3.551   8.525  -5.503  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -3.785  10.862  -1.966  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -2.014  10.165  -6.489  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -2.250  12.506  -2.948  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -0.524  12.626  -4.690  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.945   5.035  -1.907  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.765   4.143  -1.083  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.947   3.479   0.011  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.725   3.299  -0.129  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.469   3.067  -1.930  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -7.659   3.593  -2.712  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.776   3.599  -2.214  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -7.452   4.002  -3.932  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.308   4.644  -2.548  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.521   4.754  -0.614  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.761   2.658  -2.637  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.808   2.276  -1.280  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -6.560   3.970  -4.330  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -8.234   4.352  -4.413  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.612   3.127   1.097  1.00  0.00           N  
ATOM    492  CA  SER A  41      -4.987   2.473   2.220  1.00  0.00           C  
ATOM    493  C   SER A  41      -4.912   0.947   1.991  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.754   0.365   1.269  1.00  0.00           O  
ATOM    495  CB  SER A  41      -5.786   2.798   3.480  1.00  0.00           C  
ATOM    496  OG  SER A  41      -7.160   2.472   3.294  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.574   3.307   1.179  1.00  0.00           H  
ATOM    498  HA  SER A  41      -3.988   2.868   2.330  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -5.397   2.226   4.309  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -5.703   3.852   3.700  1.00  0.00           H  
ATOM    501  HG  SER A  41      -7.588   2.530   4.157  1.00  0.00           H  
ATOM    502  N   CYS A  42      -3.944   0.295   2.624  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -3.718  -1.138   2.428  1.00  0.00           C  
ATOM    504  C   CYS A  42      -4.435  -2.016   3.431  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.136  -3.207   3.540  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.235  -1.479   2.379  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.452  -1.055   0.822  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.376   0.791   3.258  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.135  -1.373   1.459  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -1.723  -0.938   3.162  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.108  -2.539   2.536  1.00  0.00           H  
ATOM    512  N   ALA A  43      -5.371  -1.450   4.148  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -6.207  -2.233   5.032  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.112  -3.101   4.171  1.00  0.00           C  
ATOM    515  O   ALA A  43      -7.973  -2.577   3.453  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -7.038  -1.322   5.930  1.00  0.00           C  
ATOM    517  H   ALA A  43      -5.497  -0.483   4.083  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -5.576  -2.866   5.639  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -6.385  -0.698   6.521  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -7.648  -1.926   6.586  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -7.678  -0.703   5.319  1.00  0.00           H  
ATOM    522  N   GLY A  44      -6.886  -4.390   4.194  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.650  -5.286   3.357  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.828  -5.836   2.209  1.00  0.00           C  
ATOM    525  O   GLY A  44      -7.366  -6.448   1.276  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.188  -4.748   4.784  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -8.021  -6.109   3.949  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.487  -4.741   2.948  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.534  -5.613   2.257  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.636  -6.162   1.263  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.993  -7.405   1.806  1.00  0.00           C  
ATOM    532  O   CYS A  45      -4.196  -7.766   2.976  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.531  -5.184   0.899  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -4.070  -3.674   0.126  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.162  -5.076   2.990  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -5.206  -6.399   0.380  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -3.003  -4.908   1.801  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.842  -5.674   0.226  1.00  0.00           H  
ATOM    539  N   HIS A  46      -3.195  -8.039   0.989  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.481  -9.216   1.392  1.00  0.00           C  
ATOM    541  C   HIS A  46      -1.007  -8.830   1.538  1.00  0.00           C  
ATOM    542  O   HIS A  46      -0.100  -9.673   1.445  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.635 -10.294   0.323  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -2.423 -11.688   0.822  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -1.255 -12.127   1.390  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -3.262 -12.733   0.855  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -1.388 -13.377   1.747  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -2.596 -13.771   1.436  1.00  0.00           N  
ATOM    549  H   HIS A  46      -3.073  -7.722   0.066  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.875  -9.566   2.333  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -3.633 -10.242  -0.086  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -1.919 -10.105  -0.461  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -0.455 -11.569   1.526  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -4.268 -12.737   0.462  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -0.629 -13.981   2.217  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -3.059 -14.500   1.906  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.785  -7.553   1.753  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.537  -7.025   1.895  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.099  -7.294   3.281  1.00  0.00           C  
ATOM    560  O   CYS A  47       0.378  -7.232   4.294  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.607  -5.530   1.504  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.554  -4.432   2.355  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.559  -6.961   1.834  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.151  -7.582   1.202  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.599  -5.165   1.724  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.432  -5.445   0.441  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.363  -7.623   3.310  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.073  -7.971   4.522  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.183  -6.956   4.736  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.046  -6.776   3.862  1.00  0.00           O  
ATOM    571  CB  VAL A  48       3.694  -9.401   4.426  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       4.386  -9.794   5.726  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       2.641 -10.435   4.045  1.00  0.00           C  
ATOM    574  H   VAL A  48       2.862  -7.590   2.462  1.00  0.00           H  
ATOM    575  HA  VAL A  48       2.381  -7.935   5.352  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.445  -9.376   3.651  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       3.665  -9.801   6.530  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       5.167  -9.081   5.948  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       4.822 -10.777   5.621  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       2.225 -10.189   3.078  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       1.857 -10.433   4.786  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       3.096 -11.413   4.000  1.00  0.00           H  
ATOM    583  N   GLY A  49       4.145  -6.278   5.862  1.00  0.00           N  
ATOM    584  CA  GLY A  49       5.129  -5.260   6.147  1.00  0.00           C  
ATOM    585  C   GLY A  49       4.839  -4.036   5.333  1.00  0.00           C  
ATOM    586  O   GLY A  49       5.739  -3.375   4.806  1.00  0.00           O  
ATOM    587  H   GLY A  49       3.418  -6.453   6.498  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       5.083  -5.014   7.198  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.113  -5.626   5.901  1.00  0.00           H  
ATOM    590  N   CYS A  50       3.568  -3.772   5.199  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.071  -2.675   4.436  1.00  0.00           C  
ATOM    592  C   CYS A  50       3.397  -1.359   5.075  1.00  0.00           C  
ATOM    593  O   CYS A  50       2.870  -1.028   6.140  1.00  0.00           O  
ATOM    594  CB  CYS A  50       1.563  -2.795   4.281  1.00  0.00           C  
ATOM    595  SG  CYS A  50       0.751  -1.258   3.792  1.00  0.00           S  
ATOM    596  H   CYS A  50       2.926  -4.354   5.661  1.00  0.00           H  
ATOM    597  HA  CYS A  50       3.509  -2.707   3.449  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       1.340  -3.539   3.531  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       1.144  -3.104   5.227  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.277  -0.632   4.465  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.495   0.710   4.882  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.754   1.572   3.897  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.245   1.826   2.803  1.00  0.00           O  
ATOM    604  CB  LYS A  51       5.996   1.058   4.854  1.00  0.00           C  
ATOM    605  CG  LYS A  51       6.883   0.054   5.577  1.00  0.00           C  
ATOM    606  CD  LYS A  51       6.482  -0.105   7.026  1.00  0.00           C  
ATOM    607  CE  LYS A  51       7.291  -1.192   7.702  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       6.866  -1.394   9.090  1.00  0.00           N  
ATOM    609  H   LYS A  51       4.808  -1.026   3.745  1.00  0.00           H  
ATOM    610  HA  LYS A  51       4.098   0.841   5.876  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.320   1.115   3.825  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       6.134   2.026   5.317  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       6.795  -0.903   5.086  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       7.907   0.392   5.526  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       6.645   0.829   7.544  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       5.435  -0.365   7.072  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       7.160  -2.114   7.157  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       8.334  -0.911   7.688  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       7.047  -0.544   9.662  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       7.388  -2.191   9.510  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       5.851  -1.615   9.136  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.543   1.905   4.225  1.00  0.00           N  
ATOM    623  CA  ASN A  52       1.745   2.769   3.402  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.554   4.078   4.145  1.00  0.00           C  
ATOM    625  O   ASN A  52       0.970   4.081   5.235  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.377   2.126   3.099  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.427   2.863   2.023  1.00  0.00           C  
ATOM    628  OD1 ASN A  52      -0.260   4.055   1.795  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.319   2.162   1.376  1.00  0.00           N  
ATOM    630  H   ASN A  52       2.160   1.576   5.062  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.274   2.942   2.478  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.542   1.113   2.760  1.00  0.00           H  
ATOM    633  HB3 ASN A  52      -0.203   2.098   4.009  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.418   1.216   1.607  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.864   2.620   0.700  1.00  0.00           H  
ATOM    636  N   PRO A  53       2.068   5.196   3.613  1.00  0.00           N  
ATOM    637  CA  PRO A  53       1.888   6.522   4.231  1.00  0.00           C  
ATOM    638  C   PRO A  53       0.428   6.991   4.202  1.00  0.00           C  
ATOM    639  O   PRO A  53       0.060   7.961   4.872  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.739   7.451   3.356  1.00  0.00           C  
ATOM    641  CG  PRO A  53       3.658   6.553   2.615  1.00  0.00           C  
ATOM    642  CD  PRO A  53       2.910   5.270   2.411  1.00  0.00           C  
ATOM    643  HA  PRO A  53       2.254   6.541   5.247  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       2.089   7.991   2.685  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       3.276   8.149   3.981  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       3.914   6.993   1.663  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       4.546   6.377   3.202  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.323   5.309   1.505  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       3.607   4.446   2.380  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.399   6.312   3.427  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -1.791   6.667   3.325  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.596   6.179   4.474  1.00  0.00           C  
ATOM    653  O   HIS A  54      -3.024   5.013   4.527  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -2.430   6.266   2.006  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -2.070   7.173   0.903  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -2.726   8.349   0.694  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -1.095   7.112  -0.028  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -2.184   8.982  -0.308  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -1.187   8.259  -0.775  1.00  0.00           N  
ATOM    660  H   HIS A  54      -0.060   5.529   2.938  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -1.810   7.745   3.379  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -2.092   5.273   1.753  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -3.506   6.267   2.113  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -3.495   8.655   1.240  1.00  0.00           H  
ATOM    665  HD2 HIS A  54      -0.379   6.313  -0.153  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -2.492   9.946  -0.684  1.00  0.00           H  
ATOM    667  HE2 HIS A  54      -0.405   8.691  -1.188  1.00  0.00           H  
ATOM    668  N   LYS A  55      -2.745   7.056   5.407  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -3.568   6.862   6.529  1.00  0.00           C  
ATOM    670  C   LYS A  55      -4.249   8.190   6.782  1.00  0.00           C  
ATOM    671  O   LYS A  55      -3.901   8.949   7.708  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -2.760   6.365   7.746  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -3.576   5.684   8.867  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -4.450   6.640   9.690  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -5.151   5.903  10.826  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -5.845   6.816  11.772  1.00  0.00           N  
ATOM    677  H   LYS A  55      -2.251   7.898   5.330  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -4.321   6.136   6.258  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -2.021   5.661   7.395  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -2.244   7.214   8.171  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -4.222   4.959   8.395  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -2.883   5.172   9.518  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -3.827   7.417  10.102  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -5.194   7.080   9.042  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -5.879   5.229  10.401  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -4.412   5.330  11.369  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -6.276   6.260  12.540  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55      -6.601   7.399  11.346  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55      -5.162   7.460  12.217  1.00  0.00           H  
ATOM    690  N   GLU A  56      -5.098   8.539   5.849  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -5.938   9.685   5.969  1.00  0.00           C  
ATOM    692  C   GLU A  56      -6.924   9.353   7.050  1.00  0.00           C  
ATOM    693  O   GLU A  56      -7.495   8.258   7.045  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -6.663   9.979   4.641  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -5.790  10.547   3.508  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -4.658   9.640   3.059  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -4.901   8.712   2.253  1.00  0.00           O  
ATOM    698  OE2 GLU A  56      -3.504   9.854   3.473  1.00  0.00           O  
ATOM    699  H   GLU A  56      -5.167   7.999   5.036  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -5.337  10.533   6.265  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -7.096   9.054   4.287  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -7.460  10.675   4.842  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -6.422  10.733   2.653  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -5.373  11.487   3.841  1.00  0.00           H  
ATOM    705  N   ASP A  57      -7.111  10.215   7.990  1.00  0.00           N  
ATOM    706  CA  ASP A  57      -7.946   9.840   9.096  1.00  0.00           C  
ATOM    707  C   ASP A  57      -9.372  10.196   8.859  1.00  0.00           C  
ATOM    708  O   ASP A  57      -9.856  11.267   9.228  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -7.476  10.381  10.406  1.00  0.00           C  
ATOM    710  CG  ASP A  57      -8.132   9.668  11.574  1.00  0.00           C  
ATOM    711  OD1 ASP A  57      -8.023   8.417  11.651  1.00  0.00           O  
ATOM    712  OD2 ASP A  57      -8.789  10.323  12.424  1.00  0.00           O  
ATOM    713  H   ASP A  57      -6.714  11.112   7.937  1.00  0.00           H  
ATOM    714  HA  ASP A  57      -7.901   8.760   9.141  1.00  0.00           H  
ATOM    715  HB2 ASP A  57      -6.399  10.340  10.473  1.00  0.00           H  
ATOM    716  HB3 ASP A  57      -7.829  11.397  10.387  1.00  0.00           H  
ATOM    717  N   TYR A  58      -9.992   9.349   8.151  1.00  0.00           N  
ATOM    718  CA  TYR A  58     -11.385   9.434   7.897  1.00  0.00           C  
ATOM    719  C   TYR A  58     -12.062   8.401   8.755  1.00  0.00           C  
ATOM    720  O   TYR A  58     -11.563   7.268   8.885  1.00  0.00           O  
ATOM    721  CB  TYR A  58     -11.719   9.276   6.387  1.00  0.00           C  
ATOM    722  CG  TYR A  58     -11.259   7.980   5.719  1.00  0.00           C  
ATOM    723  CD1 TYR A  58      -9.947   7.816   5.309  1.00  0.00           C  
ATOM    724  CD2 TYR A  58     -12.147   6.935   5.483  1.00  0.00           C  
ATOM    725  CE1 TYR A  58      -9.525   6.658   4.696  1.00  0.00           C  
ATOM    726  CE2 TYR A  58     -11.733   5.770   4.868  1.00  0.00           C  
ATOM    727  CZ  TYR A  58     -10.420   5.639   4.479  1.00  0.00           C  
ATOM    728  OH  TYR A  58      -9.995   4.475   3.864  1.00  0.00           O  
ATOM    729  H   TYR A  58      -9.444   8.622   7.792  1.00  0.00           H  
ATOM    730  HA  TYR A  58     -11.689  10.414   8.234  1.00  0.00           H  
ATOM    731  HB2 TYR A  58     -12.791   9.320   6.277  1.00  0.00           H  
ATOM    732  HB3 TYR A  58     -11.283  10.105   5.847  1.00  0.00           H  
ATOM    733  HD1 TYR A  58      -9.245   8.617   5.485  1.00  0.00           H  
ATOM    734  HD2 TYR A  58     -13.176   7.038   5.789  1.00  0.00           H  
ATOM    735  HE1 TYR A  58      -8.496   6.555   4.386  1.00  0.00           H  
ATOM    736  HE2 TYR A  58     -12.438   4.969   4.699  1.00  0.00           H  
ATOM    737  HH  TYR A  58      -9.267   4.134   4.400  1.00  0.00           H  
ATOM    738  N   VAL A  59     -13.110   8.783   9.396  1.00  0.00           N  
ATOM    739  CA  VAL A  59     -13.801   7.901  10.295  1.00  0.00           C  
ATOM    740  C   VAL A  59     -14.924   7.226   9.555  1.00  0.00           C  
ATOM    741  O   VAL A  59     -15.849   7.928   9.112  1.00  0.00           O  
ATOM    742  CB  VAL A  59     -14.338   8.641  11.547  1.00  0.00           C  
ATOM    743  CG1 VAL A  59     -14.972   7.664  12.526  1.00  0.00           C  
ATOM    744  CG2 VAL A  59     -13.226   9.424  12.225  1.00  0.00           C  
ATOM    745  OXT VAL A  59     -14.886   5.989   9.396  1.00  0.00           O  
ATOM    746  H   VAL A  59     -13.463   9.685   9.241  1.00  0.00           H  
ATOM    747  HA  VAL A  59     -13.099   7.143  10.609  1.00  0.00           H  
ATOM    748  HB  VAL A  59     -15.099   9.337  11.230  1.00  0.00           H  
ATOM    749 HG11 VAL A  59     -15.338   8.204  13.385  1.00  0.00           H  
ATOM    750 HG12 VAL A  59     -14.235   6.940  12.839  1.00  0.00           H  
ATOM    751 HG13 VAL A  59     -15.793   7.154  12.043  1.00  0.00           H  
ATOM    752 HG21 VAL A  59     -12.442   8.746  12.530  1.00  0.00           H  
ATOM    753 HG22 VAL A  59     -13.623   9.929  13.092  1.00  0.00           H  
ATOM    754 HG23 VAL A  59     -12.827  10.155  11.537  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.337  -2.681  -1.686  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.385  -2.401  -0.781  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.185  -2.301   1.856  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   8     -18.112  -4.645 -10.024  1.00  0.00           N  
ATOM      2  CA  SER A   8     -17.929  -4.205  -8.662  1.00  0.00           C  
ATOM      3  C   SER A   8     -16.517  -3.655  -8.491  1.00  0.00           C  
ATOM      4  O   SER A   8     -15.562  -4.425  -8.389  1.00  0.00           O  
ATOM      5  CB  SER A   8     -18.156  -5.396  -7.739  1.00  0.00           C  
ATOM      6  OG  SER A   8     -19.412  -6.024  -8.021  1.00  0.00           O  
ATOM      7  H1  SER A   8     -17.426  -5.391 -10.253  1.00  0.00           H  
ATOM      8  H2  SER A   8     -17.995  -3.859 -10.693  1.00  0.00           H  
ATOM      9  H3  SER A   8     -19.069  -5.031 -10.132  1.00  0.00           H  
ATOM     10  HA  SER A   8     -18.650  -3.435  -8.433  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -17.363  -6.115  -7.884  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -18.154  -5.058  -6.714  1.00  0.00           H  
ATOM     13  HG  SER A   8     -20.104  -5.346  -7.974  1.00  0.00           H  
ATOM     14  N   PRO A   9     -16.351  -2.320  -8.495  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -15.041  -1.693  -8.376  1.00  0.00           C  
ATOM     16  C   PRO A   9     -14.514  -1.787  -6.951  1.00  0.00           C  
ATOM     17  O   PRO A   9     -15.136  -1.271  -6.009  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -15.291  -0.218  -8.752  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -16.707  -0.156  -9.216  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -17.409  -1.313  -8.575  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -14.328  -2.133  -9.056  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -15.135   0.403  -7.883  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -14.607   0.079  -9.535  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -17.152   0.775  -8.898  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -16.747  -0.240 -10.292  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -17.765  -1.042  -7.592  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -18.224  -1.648  -9.198  1.00  0.00           H  
ATOM     28  N   PRO A  10     -13.429  -2.511  -6.747  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -12.812  -2.604  -5.463  1.00  0.00           C  
ATOM     30  C   PRO A  10     -11.792  -1.492  -5.270  1.00  0.00           C  
ATOM     31  O   PRO A  10     -11.315  -0.884  -6.252  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -12.121  -3.969  -5.510  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -11.762  -4.172  -6.949  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -12.696  -3.301  -7.765  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -13.539  -2.588  -4.666  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -11.244  -3.948  -4.881  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -12.802  -4.732  -5.164  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -10.738  -3.872  -7.112  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -11.895  -5.211  -7.213  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -12.135  -2.652  -8.422  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -13.378  -3.917  -8.333  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.483  -1.188  -4.047  1.00  0.00           N  
ATOM     43  CA  LYS A  11     -10.408  -0.284  -3.794  1.00  0.00           C  
ATOM     44  C   LYS A  11      -9.113  -1.063  -3.943  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.028  -2.204  -3.454  1.00  0.00           O  
ATOM     46  CB  LYS A  11     -10.527   0.423  -2.428  1.00  0.00           C  
ATOM     47  CG  LYS A  11     -10.797  -0.481  -1.231  1.00  0.00           C  
ATOM     48  CD  LYS A  11     -10.756   0.311   0.075  1.00  0.00           C  
ATOM     49  CE  LYS A  11      -9.326   0.633   0.502  1.00  0.00           C  
ATOM     50  NZ  LYS A  11      -8.643  -0.555   1.074  1.00  0.00           N  
ATOM     51  H   LYS A  11     -11.984  -1.599  -3.311  1.00  0.00           H  
ATOM     52  HA  LYS A  11     -10.441   0.443  -4.592  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -9.608   0.957  -2.244  1.00  0.00           H  
ATOM     54  HB3 LYS A  11     -11.329   1.144  -2.495  1.00  0.00           H  
ATOM     55  HG2 LYS A  11     -11.773  -0.928  -1.345  1.00  0.00           H  
ATOM     56  HG3 LYS A  11     -10.048  -1.258  -1.197  1.00  0.00           H  
ATOM     57  HD2 LYS A  11     -11.298   1.236  -0.056  1.00  0.00           H  
ATOM     58  HD3 LYS A  11     -11.231  -0.273   0.849  1.00  0.00           H  
ATOM     59  HE2 LYS A  11      -8.765   0.977  -0.353  1.00  0.00           H  
ATOM     60  HE3 LYS A  11      -9.352   1.411   1.251  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11      -8.877  -1.399   0.510  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11      -9.003  -0.744   2.035  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11      -7.609  -0.472   1.094  1.00  0.00           H  
ATOM     64  N   PRO A  12      -8.116  -0.491  -4.656  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -6.862  -1.169  -4.979  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.213  -1.831  -3.797  1.00  0.00           C  
ATOM     67  O   PRO A  12      -6.070  -1.243  -2.719  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -5.951  -0.083  -5.529  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -6.713   1.198  -5.420  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -8.158   0.851  -5.232  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.024  -1.914  -5.745  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -5.045  -0.062  -4.942  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -5.718  -0.342  -6.551  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -6.355   1.766  -4.575  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -6.586   1.775  -6.324  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -8.622   1.547  -4.550  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -8.677   0.851  -6.178  1.00  0.00           H  
ATOM     78  N   LYS A  13      -5.834  -3.040  -4.009  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.260  -3.870  -3.000  1.00  0.00           C  
ATOM     80  C   LYS A  13      -4.028  -4.532  -3.543  1.00  0.00           C  
ATOM     81  O   LYS A  13      -3.899  -4.709  -4.753  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.289  -4.884  -2.475  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -6.891  -5.808  -3.527  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -8.107  -6.549  -2.976  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -7.776  -7.366  -1.733  1.00  0.00           C  
ATOM     86  NZ  LYS A  13      -8.977  -8.005  -1.156  1.00  0.00           N  
ATOM     87  H   LYS A  13      -5.921  -3.378  -4.927  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -4.962  -3.223  -2.188  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -5.800  -5.505  -1.739  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -7.096  -4.350  -1.995  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.193  -5.219  -4.380  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -6.145  -6.527  -3.830  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -8.869  -5.825  -2.727  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -8.484  -7.206  -3.745  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -7.058  -8.133  -1.979  1.00  0.00           H  
ATOM     96  HE3 LYS A  13      -7.348  -6.710  -0.991  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13      -8.754  -8.519  -0.282  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13      -9.431  -8.656  -1.830  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13      -9.682  -7.276  -0.921  1.00  0.00           H  
ATOM    100  N   CYS A  14      -3.116  -4.852  -2.680  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.854  -5.390  -3.094  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.480  -6.595  -2.257  1.00  0.00           C  
ATOM    103  O   CYS A  14      -2.167  -6.934  -1.272  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.785  -4.320  -2.948  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.623  -3.712  -1.268  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.300  -4.751  -1.724  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -1.918  -5.668  -4.134  1.00  0.00           H  
ATOM    108  HB2 CYS A  14       0.173  -4.723  -3.242  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.032  -3.481  -3.582  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.394  -7.205  -2.626  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.142  -8.376  -1.967  1.00  0.00           C  
ATOM    112  C   ARG A  15       1.654  -8.225  -1.832  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.412  -9.192  -1.947  1.00  0.00           O  
ATOM    114  CB  ARG A  15      -0.221  -9.616  -2.783  1.00  0.00           C  
ATOM    115  CG  ARG A  15       0.152  -9.513  -4.246  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -0.252 -10.740  -5.004  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -0.014 -10.587  -6.437  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -0.325 -11.488  -7.359  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -0.843 -12.665  -7.003  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -0.113 -11.214  -8.637  1.00  0.00           N  
ATOM    121  H   ARG A  15       0.075  -6.871  -3.426  1.00  0.00           H  
ATOM    122  HA  ARG A  15      -0.299  -8.448  -0.985  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       0.298 -10.465  -2.366  1.00  0.00           H  
ATOM    124  HB3 ARG A  15      -1.287  -9.780  -2.718  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -0.360  -8.661  -4.668  1.00  0.00           H  
ATOM    126  HG3 ARG A  15       1.219  -9.376  -4.325  1.00  0.00           H  
ATOM    127  HD2 ARG A  15       0.321 -11.579  -4.636  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -1.305 -10.918  -4.844  1.00  0.00           H  
ATOM    129  HE  ARG A  15       0.397  -9.733  -6.707  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -1.010 -12.899  -6.042  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -1.073 -13.374  -7.673  1.00  0.00           H  
ATOM    132 HH21 ARG A  15       0.275 -10.331  -8.914  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -0.319 -11.862  -9.375  1.00  0.00           H  
ATOM    134  N   CYS A  16       2.072  -7.004  -1.567  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.484  -6.662  -1.409  1.00  0.00           C  
ATOM    136  C   CYS A  16       4.112  -7.432  -0.242  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.450  -7.739   0.741  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.638  -5.162  -1.161  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.919  -4.100  -2.428  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.403  -6.300  -1.463  1.00  0.00           H  
ATOM    141  HA  CYS A  16       4.002  -6.918  -2.321  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       3.170  -4.906  -0.222  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.693  -4.938  -1.103  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.367  -7.759  -0.376  1.00  0.00           N  
ATOM    145  CA  GLY A  17       6.074  -8.448   0.672  1.00  0.00           C  
ATOM    146  C   GLY A  17       6.081  -9.945   0.477  1.00  0.00           C  
ATOM    147  O   GLY A  17       6.920 -10.646   1.053  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.838  -7.521  -1.208  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       7.093  -8.094   0.696  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.602  -8.223   1.617  1.00  0.00           H  
ATOM    151  N   ILE A  18       5.166 -10.439  -0.333  1.00  0.00           N  
ATOM    152  CA  ILE A  18       5.051 -11.865  -0.578  1.00  0.00           C  
ATOM    153  C   ILE A  18       6.096 -12.348  -1.585  1.00  0.00           C  
ATOM    154  O   ILE A  18       6.826 -13.323  -1.321  1.00  0.00           O  
ATOM    155  CB  ILE A  18       3.626 -12.257  -1.071  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       2.576 -11.837  -0.036  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       3.533 -13.758  -1.364  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       1.166 -12.295  -0.357  1.00  0.00           C  
ATOM    159  H   ILE A  18       4.531  -9.825  -0.756  1.00  0.00           H  
ATOM    160  HA  ILE A  18       5.230 -12.360   0.365  1.00  0.00           H  
ATOM    161  HB  ILE A  18       3.437 -11.725  -1.991  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       2.853 -12.235   0.928  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       2.569 -10.758   0.028  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       2.543 -13.996  -1.724  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       3.725 -14.311  -0.458  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       4.266 -14.027  -2.111  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       1.110 -13.372  -0.283  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       0.898 -11.987  -1.355  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       0.479 -11.852   0.348  1.00  0.00           H  
ATOM    170  N   SER A  19       6.186 -11.676  -2.712  1.00  0.00           N  
ATOM    171  CA  SER A  19       7.073 -12.100  -3.765  1.00  0.00           C  
ATOM    172  C   SER A  19       7.970 -10.952  -4.245  1.00  0.00           C  
ATOM    173  O   SER A  19       7.683 -10.302  -5.269  1.00  0.00           O  
ATOM    174  CB  SER A  19       6.262 -12.675  -4.936  1.00  0.00           C  
ATOM    175  OG  SER A  19       5.335 -13.658  -4.480  1.00  0.00           O  
ATOM    176  H   SER A  19       5.652 -10.865  -2.851  1.00  0.00           H  
ATOM    177  HA  SER A  19       7.697 -12.887  -3.368  1.00  0.00           H  
ATOM    178  HB2 SER A  19       5.719 -11.876  -5.417  1.00  0.00           H  
ATOM    179  HB3 SER A  19       6.933 -13.134  -5.646  1.00  0.00           H  
ATOM    180  HG  SER A  19       5.797 -14.238  -3.865  1.00  0.00           H  
ATOM    181  N   GLY A  20       9.002 -10.661  -3.461  1.00  0.00           N  
ATOM    182  CA  GLY A  20      10.002  -9.666  -3.810  1.00  0.00           C  
ATOM    183  C   GLY A  20       9.537  -8.227  -3.663  1.00  0.00           C  
ATOM    184  O   GLY A  20      10.092  -7.466  -2.840  1.00  0.00           O  
ATOM    185  H   GLY A  20       9.093 -11.140  -2.609  1.00  0.00           H  
ATOM    186  HA2 GLY A  20      10.864  -9.804  -3.175  1.00  0.00           H  
ATOM    187  HA3 GLY A  20      10.306  -9.827  -4.834  1.00  0.00           H  
ATOM    188  N   SER A  21       8.544  -7.859  -4.471  1.00  0.00           N  
ATOM    189  CA  SER A  21       7.993  -6.513  -4.554  1.00  0.00           C  
ATOM    190  C   SER A  21       9.024  -5.534  -5.154  1.00  0.00           C  
ATOM    191  O   SER A  21      10.143  -5.939  -5.519  1.00  0.00           O  
ATOM    192  CB  SER A  21       7.467  -6.057  -3.182  1.00  0.00           C  
ATOM    193  OG  SER A  21       6.499  -6.983  -2.707  1.00  0.00           O  
ATOM    194  H   SER A  21       8.162  -8.564  -5.040  1.00  0.00           H  
ATOM    195  HA  SER A  21       7.169  -6.567  -5.249  1.00  0.00           H  
ATOM    196  HB2 SER A  21       8.282  -6.009  -2.474  1.00  0.00           H  
ATOM    197  HB3 SER A  21       7.005  -5.085  -3.273  1.00  0.00           H  
ATOM    198  HG  SER A  21       6.025  -7.304  -3.485  1.00  0.00           H  
ATOM    199  N   SER A  22       8.650  -4.283  -5.305  1.00  0.00           N  
ATOM    200  CA  SER A  22       9.545  -3.295  -5.865  1.00  0.00           C  
ATOM    201  C   SER A  22      10.628  -2.958  -4.859  1.00  0.00           C  
ATOM    202  O   SER A  22      11.800  -2.797  -5.203  1.00  0.00           O  
ATOM    203  CB  SER A  22       8.741  -2.078  -6.243  1.00  0.00           C  
ATOM    204  OG  SER A  22       7.675  -2.474  -7.090  1.00  0.00           O  
ATOM    205  H   SER A  22       7.751  -3.980  -5.054  1.00  0.00           H  
ATOM    206  HA  SER A  22      10.001  -3.711  -6.750  1.00  0.00           H  
ATOM    207  HB2 SER A  22       8.340  -1.613  -5.354  1.00  0.00           H  
ATOM    208  HB3 SER A  22       9.371  -1.378  -6.772  1.00  0.00           H  
ATOM    209  HG  SER A  22       8.049  -3.070  -7.752  1.00  0.00           H  
ATOM    210  N   ASN A  23      10.226  -2.905  -3.627  1.00  0.00           N  
ATOM    211  CA  ASN A  23      11.100  -2.687  -2.519  1.00  0.00           C  
ATOM    212  C   ASN A  23      10.464  -3.413  -1.366  1.00  0.00           C  
ATOM    213  O   ASN A  23       9.280  -3.258  -1.142  1.00  0.00           O  
ATOM    214  CB  ASN A  23      11.245  -1.180  -2.226  1.00  0.00           C  
ATOM    215  CG  ASN A  23      12.273  -0.859  -1.139  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      12.485  -1.630  -0.202  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      12.900   0.282  -1.248  1.00  0.00           N  
ATOM    218  H   ASN A  23       9.276  -3.031  -3.420  1.00  0.00           H  
ATOM    219  HA  ASN A  23      12.059  -3.124  -2.752  1.00  0.00           H  
ATOM    220  HB2 ASN A  23      11.547  -0.678  -3.133  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      10.284  -0.794  -1.916  1.00  0.00           H  
ATOM    222 HD21 ASN A  23      12.677   0.870  -2.004  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      13.593   0.496  -0.585  1.00  0.00           H  
ATOM    224  N   THR A  24      11.213  -4.246  -0.694  1.00  0.00           N  
ATOM    225  CA  THR A  24      10.684  -5.048   0.386  1.00  0.00           C  
ATOM    226  C   THR A  24      10.464  -4.209   1.673  1.00  0.00           C  
ATOM    227  O   THR A  24       9.593  -4.521   2.493  1.00  0.00           O  
ATOM    228  CB  THR A  24      11.616  -6.251   0.641  1.00  0.00           C  
ATOM    229  OG1 THR A  24      11.842  -6.928  -0.619  1.00  0.00           O  
ATOM    230  CG2 THR A  24      10.992  -7.238   1.623  1.00  0.00           C  
ATOM    231  H   THR A  24      12.162  -4.341  -0.927  1.00  0.00           H  
ATOM    232  HA  THR A  24       9.724  -5.424   0.062  1.00  0.00           H  
ATOM    233  HB  THR A  24      12.556  -5.888   1.032  1.00  0.00           H  
ATOM    234  HG1 THR A  24      11.012  -6.935  -1.114  1.00  0.00           H  
ATOM    235 HG21 THR A  24      10.064  -7.613   1.216  1.00  0.00           H  
ATOM    236 HG22 THR A  24      10.792  -6.736   2.556  1.00  0.00           H  
ATOM    237 HG23 THR A  24      11.673  -8.057   1.801  1.00  0.00           H  
ATOM    238  N   LEU A  25      11.221  -3.141   1.828  1.00  0.00           N  
ATOM    239  CA  LEU A  25      11.060  -2.282   2.992  1.00  0.00           C  
ATOM    240  C   LEU A  25       9.969  -1.273   2.724  1.00  0.00           C  
ATOM    241  O   LEU A  25       9.075  -1.062   3.540  1.00  0.00           O  
ATOM    242  CB  LEU A  25      12.346  -1.499   3.348  1.00  0.00           C  
ATOM    243  CG  LEU A  25      13.605  -2.280   3.748  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      14.254  -2.962   2.555  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      14.585  -1.346   4.430  1.00  0.00           C  
ATOM    246  H   LEU A  25      11.893  -2.912   1.148  1.00  0.00           H  
ATOM    247  HA  LEU A  25      10.778  -2.899   3.832  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      12.602  -0.896   2.491  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      12.098  -0.830   4.158  1.00  0.00           H  
ATOM    250  HG  LEU A  25      13.332  -3.046   4.458  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      14.530  -2.217   1.825  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      13.558  -3.660   2.113  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      15.139  -3.489   2.882  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      14.865  -0.557   3.749  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      15.464  -1.898   4.722  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      14.125  -0.914   5.307  1.00  0.00           H  
ATOM    257  N   THR A  26      10.024  -0.721   1.546  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.191   0.378   1.117  1.00  0.00           C  
ATOM    259  C   THR A  26       8.151  -0.163   0.121  1.00  0.00           C  
ATOM    260  O   THR A  26       7.857   0.443  -0.909  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.131   1.412   0.439  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.263   1.604   1.296  1.00  0.00           O  
ATOM    263  CG2 THR A  26       9.456   2.759   0.244  1.00  0.00           C  
ATOM    264  H   THR A  26      10.666  -1.086   0.904  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.712   0.836   1.969  1.00  0.00           H  
ATOM    266  HB  THR A  26      10.461   1.022  -0.514  1.00  0.00           H  
ATOM    267  HG1 THR A  26      12.005   1.952   0.790  1.00  0.00           H  
ATOM    268 HG21 THR A  26       8.572   2.638  -0.365  1.00  0.00           H  
ATOM    269 HG22 THR A  26      10.138   3.438  -0.245  1.00  0.00           H  
ATOM    270 HG23 THR A  26       9.192   3.164   1.209  1.00  0.00           H  
ATOM    271  N   THR A  27       7.569  -1.277   0.499  1.00  0.00           N  
ATOM    272  CA  THR A  27       6.626  -2.027  -0.299  1.00  0.00           C  
ATOM    273  C   THR A  27       5.468  -1.177  -0.831  1.00  0.00           C  
ATOM    274  O   THR A  27       5.304  -0.975  -2.031  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.021  -3.095   0.618  1.00  0.00           C  
ATOM    276  OG1 THR A  27       5.757  -2.496   1.920  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.897  -4.321   0.760  1.00  0.00           C  
ATOM    278  H   THR A  27       7.759  -1.643   1.390  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.136  -2.547  -1.094  1.00  0.00           H  
ATOM    280  HB  THR A  27       5.076  -3.358   0.176  1.00  0.00           H  
ATOM    281  HG1 THR A  27       6.088  -3.071   2.627  1.00  0.00           H  
ATOM    282 HG21 THR A  27       7.845  -4.053   1.206  1.00  0.00           H  
ATOM    283 HG22 THR A  27       7.063  -4.763  -0.211  1.00  0.00           H  
ATOM    284 HG23 THR A  27       6.391  -5.037   1.390  1.00  0.00           H  
ATOM    285  N   CYS A  28       4.687  -0.724   0.078  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.506   0.030  -0.193  1.00  0.00           C  
ATOM    287  C   CYS A  28       3.740   1.525  -0.276  1.00  0.00           C  
ATOM    288  O   CYS A  28       2.832   2.281  -0.565  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.451  -0.371   0.799  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.112  -2.140   0.691  1.00  0.00           S  
ATOM    291  H   CYS A  28       4.925  -0.948   1.003  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.167  -0.289  -1.166  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       2.809  -0.162   1.798  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.531   0.162   0.612  1.00  0.00           H  
ATOM    295  N   ARG A  29       4.947   1.941   0.000  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.265   3.357   0.050  1.00  0.00           C  
ATOM    297  C   ARG A  29       5.872   3.849  -1.274  1.00  0.00           C  
ATOM    298  O   ARG A  29       6.095   5.047  -1.466  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.189   3.651   1.252  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.573   5.112   1.433  1.00  0.00           C  
ATOM    301  CD  ARG A  29       7.512   5.304   2.606  1.00  0.00           C  
ATOM    302  NE  ARG A  29       8.062   6.664   2.652  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       8.586   7.244   3.740  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       8.527   6.636   4.919  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       9.171   8.434   3.647  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.637   1.270   0.170  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.333   3.879   0.194  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       5.683   3.332   2.151  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.092   3.069   1.142  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       7.030   5.478   0.528  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.670   5.675   1.613  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       6.961   5.117   3.516  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       8.326   4.597   2.528  1.00  0.00           H  
ATOM    314  HE  ARG A  29       8.069   7.128   1.781  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       8.096   5.735   5.034  1.00  0.00           H  
ATOM    316 HH12 ARG A  29       8.900   7.046   5.754  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       9.245   8.935   2.780  1.00  0.00           H  
ATOM    318 HH22 ARG A  29       9.588   8.873   4.448  1.00  0.00           H  
ATOM    319  N   ASN A  30       6.114   2.954  -2.183  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.683   3.360  -3.458  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.585   3.389  -4.509  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.547   2.738  -4.347  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.875   2.479  -3.906  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.479   1.129  -4.457  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       7.235   0.988  -5.640  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.437   0.141  -3.626  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.852   2.025  -2.022  1.00  0.00           H  
ATOM    328  HA  ASN A  30       7.017   4.379  -3.322  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.428   3.004  -4.670  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.523   2.325  -3.055  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.658   0.288  -2.677  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       7.162  -0.733  -3.977  1.00  0.00           H  
ATOM    333  N   SER A  31       5.817   4.115  -5.576  1.00  0.00           N  
ATOM    334  CA  SER A  31       4.819   4.355  -6.606  1.00  0.00           C  
ATOM    335  C   SER A  31       4.423   3.117  -7.424  1.00  0.00           C  
ATOM    336  O   SER A  31       3.501   3.186  -8.229  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.295   5.472  -7.519  1.00  0.00           C  
ATOM    338  OG  SER A  31       5.585   6.643  -6.761  1.00  0.00           O  
ATOM    339  H   SER A  31       6.694   4.538  -5.686  1.00  0.00           H  
ATOM    340  HA  SER A  31       3.932   4.712  -6.106  1.00  0.00           H  
ATOM    341  HB2 SER A  31       6.189   5.158  -8.037  1.00  0.00           H  
ATOM    342  HB3 SER A  31       4.521   5.705  -8.234  1.00  0.00           H  
ATOM    343  HG  SER A  31       4.763   7.150  -6.759  1.00  0.00           H  
ATOM    344  N   ARG A  32       5.091   2.000  -7.241  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.727   0.809  -7.987  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.671   0.006  -7.244  1.00  0.00           C  
ATOM    347  O   ARG A  32       3.150  -0.984  -7.763  1.00  0.00           O  
ATOM    348  CB  ARG A  32       5.938  -0.055  -8.319  1.00  0.00           C  
ATOM    349  CG  ARG A  32       6.997   0.661  -9.134  1.00  0.00           C  
ATOM    350  CD  ARG A  32       8.185  -0.239  -9.405  1.00  0.00           C  
ATOM    351  NE  ARG A  32       9.296   0.488 -10.028  1.00  0.00           N  
ATOM    352  CZ  ARG A  32      10.595   0.282  -9.750  1.00  0.00           C  
ATOM    353  NH1 ARG A  32      10.971  -0.758  -9.004  1.00  0.00           N  
ATOM    354  NH2 ARG A  32      11.513   1.079 -10.266  1.00  0.00           N  
ATOM    355  H   ARG A  32       5.831   1.945  -6.595  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.280   1.156  -8.907  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       6.390  -0.390  -7.397  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       5.606  -0.918  -8.878  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       6.574   0.977 -10.075  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.326   1.524  -8.576  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       8.518  -0.653  -8.467  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       7.874  -1.038 -10.063  1.00  0.00           H  
ATOM    363  HE  ARG A  32       9.011   1.193 -10.653  1.00  0.00           H  
ATOM    364 HH11 ARG A  32      10.304  -1.418  -8.650  1.00  0.00           H  
ATOM    365 HH12 ARG A  32      11.930  -0.918  -8.746  1.00  0.00           H  
ATOM    366 HH21 ARG A  32      11.294   1.845 -10.876  1.00  0.00           H  
ATOM    367 HH22 ARG A  32      12.488   0.960 -10.055  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.357   0.430  -6.028  1.00  0.00           N  
ATOM    369  CA  CYS A  33       2.304  -0.196  -5.270  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.983   0.416  -5.717  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.825   1.647  -5.672  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.503   0.009  -3.761  1.00  0.00           C  
ATOM    373  SG  CYS A  33       1.230  -0.766  -2.718  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.835   1.196  -5.642  1.00  0.00           H  
ATOM    375  HA  CYS A  33       2.317  -1.250  -5.504  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.457  -0.410  -3.476  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.508   1.069  -3.549  1.00  0.00           H  
ATOM    378  N   PRO A  34       0.012  -0.420  -6.150  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.276   0.051  -6.670  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.025   0.905  -5.665  1.00  0.00           C  
ATOM    381  O   PRO A  34      -2.676   1.856  -6.026  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -2.056  -1.237  -6.969  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.333  -2.316  -6.242  1.00  0.00           C  
ATOM    384  CD  PRO A  34       0.100  -1.890  -6.187  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -1.141   0.615  -7.581  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.070  -1.133  -6.613  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -2.063  -1.420  -8.033  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -1.736  -2.413  -5.245  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.431  -3.251  -6.773  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.561  -2.275  -5.290  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.627  -2.223  -7.067  1.00  0.00           H  
ATOM    392  N   CYS A  35      -1.887   0.570  -4.401  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.544   1.295  -3.337  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.030   2.704  -3.247  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.792   3.648  -3.328  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.335   0.590  -2.026  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.080  -1.025  -1.981  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.310  -0.194  -4.198  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.603   1.317  -3.549  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.273   0.469  -1.871  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -2.744   1.186  -1.226  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.740   2.828  -3.109  1.00  0.00           N  
ATOM    403  CA  TYR A  36      -0.071   4.112  -3.003  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.364   4.988  -4.220  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.761   6.156  -4.083  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.438   3.879  -2.882  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.273   5.134  -2.750  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.774   5.774  -3.874  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       2.569   5.663  -1.507  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.539   6.905  -3.768  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.341   6.796  -1.387  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       3.826   7.413  -2.519  1.00  0.00           C  
ATOM    413  OH  TYR A  36       4.600   8.549  -2.395  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.203   2.012  -3.062  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.413   4.609  -2.108  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.630   3.266  -2.013  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.767   3.348  -3.764  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       2.538   5.368  -4.846  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.184   5.176  -0.625  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       3.905   7.372  -4.672  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       3.564   7.197  -0.410  1.00  0.00           H  
ATOM    422  HH  TYR A  36       4.208   9.220  -2.966  1.00  0.00           H  
ATOM    423  N   LYS A  37      -0.197   4.417  -5.396  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.353   5.159  -6.630  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.845   5.500  -6.870  1.00  0.00           C  
ATOM    426  O   LYS A  37      -2.172   6.521  -7.476  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.263   4.347  -7.790  1.00  0.00           C  
ATOM    428  CG  LYS A  37       0.919   5.179  -8.906  1.00  0.00           C  
ATOM    429  CD  LYS A  37      -0.085   5.955  -9.746  1.00  0.00           C  
ATOM    430  CE  LYS A  37       0.598   6.805 -10.809  1.00  0.00           C  
ATOM    431  NZ  LYS A  37       1.380   6.004 -11.778  1.00  0.00           N  
ATOM    432  H   LYS A  37       0.060   3.468  -5.433  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.192   6.086  -6.521  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       1.017   3.690  -7.382  1.00  0.00           H  
ATOM    435  HB3 LYS A  37      -0.514   3.740  -8.232  1.00  0.00           H  
ATOM    436  HG2 LYS A  37       1.598   5.878  -8.437  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       1.485   4.516  -9.542  1.00  0.00           H  
ATOM    438  HD2 LYS A  37      -0.748   5.256 -10.234  1.00  0.00           H  
ATOM    439  HD3 LYS A  37      -0.659   6.596  -9.092  1.00  0.00           H  
ATOM    440  HE2 LYS A  37      -0.155   7.351 -11.355  1.00  0.00           H  
ATOM    441  HE3 LYS A  37       1.260   7.506 -10.321  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37       2.182   5.537 -11.308  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37       1.773   6.632 -12.507  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37       0.800   5.285 -12.256  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.741   4.672  -6.368  1.00  0.00           N  
ATOM    446  CA  SER A  38      -4.164   4.923  -6.505  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.784   5.481  -5.213  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.988   5.373  -4.997  1.00  0.00           O  
ATOM    449  CB  SER A  38      -4.888   3.677  -7.002  1.00  0.00           C  
ATOM    450  OG  SER A  38      -4.374   3.259  -8.277  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.463   3.845  -5.914  1.00  0.00           H  
ATOM    452  HA  SER A  38      -4.269   5.702  -7.245  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.738   2.879  -6.290  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -5.942   3.886  -7.100  1.00  0.00           H  
ATOM    455  HG  SER A  38      -4.264   4.060  -8.807  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.927   6.070  -4.364  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -4.333   6.868  -3.173  1.00  0.00           C  
ATOM    458  C   TYR A  39      -5.122   6.068  -2.114  1.00  0.00           C  
ATOM    459  O   TYR A  39      -5.927   6.639  -1.371  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -5.158   8.088  -3.631  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -4.477   8.905  -4.705  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -3.340   9.650  -4.434  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -4.963   8.906  -6.003  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -2.711  10.374  -5.424  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -4.338   9.620  -6.997  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -3.217  10.354  -6.705  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -2.589  11.068  -7.707  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.969   5.955  -4.540  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -3.429   7.240  -2.714  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -6.097   7.736  -4.031  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -5.357   8.729  -2.787  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -2.945   9.663  -3.429  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -5.847   8.330  -6.234  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -1.827  10.947  -5.191  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -4.734   9.609  -8.000  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -3.285  11.567  -8.157  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.836   4.799  -1.989  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.558   3.941  -1.054  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.668   3.332  -0.003  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.451   3.166  -0.199  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.327   2.840  -1.783  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -7.693   3.280  -2.251  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.680   3.098  -1.547  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -7.766   3.892  -3.394  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.102   4.413  -2.520  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.279   4.567  -0.549  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.754   2.535  -2.645  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.443   1.997  -1.117  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -6.954   4.071  -3.916  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -8.652   4.159  -3.723  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.269   3.043   1.124  1.00  0.00           N  
ATOM    492  CA  SER A  41      -4.650   2.394   2.211  1.00  0.00           C  
ATOM    493  C   SER A  41      -4.605   0.880   1.957  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.202   0.379   0.991  1.00  0.00           O  
ATOM    495  CB  SER A  41      -5.522   2.664   3.380  1.00  0.00           C  
ATOM    496  OG  SER A  41      -5.979   4.006   3.334  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.187   3.313   1.329  1.00  0.00           H  
ATOM    498  HA  SER A  41      -3.670   2.803   2.405  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -6.337   1.958   3.396  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -4.932   2.542   4.268  1.00  0.00           H  
ATOM    501  HG  SER A  41      -5.292   4.560   3.718  1.00  0.00           H  
ATOM    502  N   CYS A  42      -3.985   0.154   2.856  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -3.811  -1.271   2.678  1.00  0.00           C  
ATOM    504  C   CYS A  42      -4.683  -2.098   3.580  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.412  -3.292   3.804  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.357  -1.672   2.779  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.405  -1.158   1.350  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.664   0.583   3.680  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.136  -1.479   1.669  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -1.923  -1.218   3.656  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.288  -2.747   2.857  1.00  0.00           H  
ATOM    512  N   ALA A  43      -5.724  -1.488   4.088  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -6.723  -2.207   4.826  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.430  -3.170   3.890  1.00  0.00           C  
ATOM    515  O   ALA A  43      -8.168  -2.744   2.987  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -7.712  -1.250   5.460  1.00  0.00           C  
ATOM    517  H   ALA A  43      -5.801  -0.517   4.002  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -6.228  -2.772   5.599  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -8.436  -1.809   6.032  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -8.216  -0.693   4.683  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -7.184  -0.569   6.111  1.00  0.00           H  
ATOM    522  N   GLY A  44      -7.150  -4.444   4.057  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.743  -5.440   3.214  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.766  -5.999   2.198  1.00  0.00           C  
ATOM    525  O   GLY A  44      -7.176  -6.637   1.230  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.526  -4.701   4.768  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -8.108  -6.246   3.833  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.577  -4.997   2.688  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.486  -5.741   2.386  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.470  -6.232   1.468  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.789  -7.475   2.007  1.00  0.00           C  
ATOM    532  O   CYS A  45      -3.983  -7.853   3.148  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.415  -5.168   1.201  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -4.027  -3.698   0.386  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.215  -5.212   3.168  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -4.956  -6.475   0.534  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -2.979  -4.864   2.140  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.644  -5.595   0.577  1.00  0.00           H  
ATOM    539  N   HIS A  46      -2.957  -8.080   1.178  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.192  -9.278   1.545  1.00  0.00           C  
ATOM    541  C   HIS A  46      -0.741  -8.905   1.757  1.00  0.00           C  
ATOM    542  O   HIS A  46       0.133  -9.769   1.828  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.264 -10.351   0.441  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -3.577 -11.055   0.301  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -3.846 -12.254   0.899  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -4.680 -10.745  -0.418  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -5.043 -12.657   0.560  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -5.578 -11.761  -0.243  1.00  0.00           N  
ATOM    549  H   HIS A  46      -2.820  -7.703   0.277  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.599  -9.682   2.460  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -2.067  -9.873  -0.507  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -1.496 -11.092   0.612  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -3.236 -12.757   1.486  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -4.825  -9.858  -1.020  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -5.516 -13.572   0.885  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -6.228 -12.025  -0.933  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.493  -7.619   1.865  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.852  -7.117   1.996  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.396  -7.292   3.388  1.00  0.00           C  
ATOM    560  O   CYS A  47       0.717  -7.019   4.380  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.952  -5.659   1.568  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.198  -4.547   2.398  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.246  -6.999   1.901  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.467  -7.699   1.326  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.950  -5.314   1.804  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.808  -5.588   0.502  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.612  -7.731   3.439  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.335  -7.941   4.668  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.566  -7.057   4.605  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.264  -7.047   3.591  1.00  0.00           O  
ATOM    571  CB  VAL A  48       3.773  -9.428   4.842  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       4.454  -9.644   6.189  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       2.584 -10.371   4.694  1.00  0.00           C  
ATOM    574  H   VAL A  48       3.071  -7.891   2.584  1.00  0.00           H  
ATOM    575  HA  VAL A  48       2.709  -7.637   5.495  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.490  -9.657   4.068  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       3.770  -9.380   6.982  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       5.336  -9.023   6.253  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       4.733 -10.682   6.287  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       1.834 -10.138   5.435  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       2.916 -11.391   4.824  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       2.159 -10.256   3.707  1.00  0.00           H  
ATOM    583  N   GLY A  49       4.808  -6.300   5.646  1.00  0.00           N  
ATOM    584  CA  GLY A  49       5.908  -5.371   5.629  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.478  -4.085   4.967  1.00  0.00           C  
ATOM    586  O   GLY A  49       6.287  -3.361   4.383  1.00  0.00           O  
ATOM    587  H   GLY A  49       4.238  -6.368   6.442  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       6.228  -5.184   6.642  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.726  -5.797   5.067  1.00  0.00           H  
ATOM    590  N   CYS A  50       4.195  -3.813   5.081  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.536  -2.704   4.462  1.00  0.00           C  
ATOM    592  C   CYS A  50       3.813  -1.394   5.149  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.426  -1.186   6.301  1.00  0.00           O  
ATOM    594  CB  CYS A  50       2.023  -2.958   4.444  1.00  0.00           C  
ATOM    595  SG  CYS A  50       1.008  -1.483   4.161  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.642  -4.388   5.648  1.00  0.00           H  
ATOM    597  HA  CYS A  50       3.858  -2.645   3.433  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       1.797  -3.662   3.657  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       1.726  -3.387   5.388  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.496  -0.525   4.461  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.603   0.827   4.918  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.717   1.610   3.995  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.127   1.918   2.891  1.00  0.00           O  
ATOM    604  CB  LYS A  51       6.022   1.396   4.739  1.00  0.00           C  
ATOM    605  CG  LYS A  51       7.175   0.558   5.242  1.00  0.00           C  
ATOM    606  CD  LYS A  51       7.130   0.283   6.722  1.00  0.00           C  
ATOM    607  CE  LYS A  51       8.428  -0.381   7.160  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       8.737  -1.594   6.366  1.00  0.00           N  
ATOM    609  H   LYS A  51       4.932  -0.803   3.631  1.00  0.00           H  
ATOM    610  HA  LYS A  51       4.282   0.908   5.946  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.185   1.550   3.683  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       6.063   2.359   5.228  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       7.160  -0.391   4.726  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       8.097   1.065   5.003  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       7.003   1.213   7.257  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       6.306  -0.381   6.937  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       9.231   0.329   7.033  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       8.352  -0.648   8.204  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       7.979  -2.296   6.473  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       9.618  -2.036   6.700  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       8.855  -1.386   5.351  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.502   1.831   4.358  1.00  0.00           N  
ATOM    623  CA  ASN A  52       1.663   2.654   3.530  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.393   3.957   4.250  1.00  0.00           C  
ATOM    625  O   ASN A  52       0.710   3.955   5.282  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.339   1.960   3.188  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.434   2.666   2.074  1.00  0.00           C  
ATOM    628  OD1 ASN A  52      -0.289   3.856   1.843  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.269   1.944   1.403  1.00  0.00           N  
ATOM    630  H   ASN A  52       2.141   1.433   5.177  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.203   2.859   2.617  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.537   0.947   2.873  1.00  0.00           H  
ATOM    633  HB3 ASN A  52      -0.284   1.940   4.070  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.354   0.997   1.638  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.794   2.385   0.701  1.00  0.00           H  
ATOM    636  N   PRO A  53       1.930   5.088   3.746  1.00  0.00           N  
ATOM    637  CA  PRO A  53       1.689   6.417   4.336  1.00  0.00           C  
ATOM    638  C   PRO A  53       0.218   6.847   4.222  1.00  0.00           C  
ATOM    639  O   PRO A  53      -0.200   7.846   4.810  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.577   7.353   3.511  1.00  0.00           C  
ATOM    641  CG  PRO A  53       3.566   6.465   2.846  1.00  0.00           C  
ATOM    642  CD  PRO A  53       2.866   5.165   2.609  1.00  0.00           C  
ATOM    643  HA  PRO A  53       1.989   6.443   5.374  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       1.971   7.879   2.790  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       3.061   8.063   4.164  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       3.873   6.902   1.907  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       4.422   6.320   3.490  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.366   5.183   1.651  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       3.585   4.361   2.641  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.556   6.105   3.456  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -1.968   6.361   3.338  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.677   5.563   4.400  1.00  0.00           C  
ATOM    653  O   HIS A  54      -2.921   4.361   4.234  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -2.540   6.001   1.947  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -1.958   6.775   0.805  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -2.627   7.786   0.152  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -0.760   6.666   0.187  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -1.868   8.258  -0.808  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -0.731   7.597  -0.808  1.00  0.00           N  
ATOM    660  H   HIS A  54      -0.165   5.332   2.992  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -2.116   7.412   3.529  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -2.356   4.955   1.757  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -3.608   6.172   1.956  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -3.522   8.138   0.368  1.00  0.00           H  
ATOM    665  HD2 HIS A  54       0.030   5.971   0.437  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -2.129   9.055  -1.487  1.00  0.00           H  
ATOM    667  HE2 HIS A  54       0.102   8.021  -1.114  1.00  0.00           H  
ATOM    668  N   LYS A  55      -2.951   6.196   5.504  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -3.640   5.542   6.591  1.00  0.00           C  
ATOM    670  C   LYS A  55      -5.079   5.429   6.211  1.00  0.00           C  
ATOM    671  O   LYS A  55      -5.608   6.303   5.513  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -3.530   6.293   7.946  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -2.121   6.426   8.559  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -1.214   7.365   7.781  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -1.726   8.792   7.793  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -0.953   9.653   6.891  1.00  0.00           N  
ATOM    677  H   LYS A  55      -2.713   7.145   5.565  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -3.228   4.550   6.694  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -3.938   7.284   7.823  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -4.154   5.767   8.654  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -2.215   6.805   9.565  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -1.668   5.447   8.596  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -0.233   7.359   8.229  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -1.147   7.023   6.759  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -2.759   8.812   7.482  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -1.651   9.179   8.798  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55       0.048   9.729   7.165  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55      -1.362  10.609   6.892  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55      -0.987   9.289   5.916  1.00  0.00           H  
ATOM    690  N   GLU A  56      -5.685   4.368   6.592  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -7.070   4.158   6.319  1.00  0.00           C  
ATOM    692  C   GLU A  56      -7.912   5.086   7.143  1.00  0.00           C  
ATOM    693  O   GLU A  56      -7.872   5.069   8.370  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -7.503   2.672   6.433  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -6.754   1.829   7.464  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -5.316   1.524   7.043  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -5.099   0.717   6.118  1.00  0.00           O  
ATOM    698  OE2 GLU A  56      -4.373   2.117   7.610  1.00  0.00           O  
ATOM    699  H   GLU A  56      -5.189   3.684   7.101  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -7.198   4.472   5.292  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -8.551   2.644   6.690  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -7.380   2.206   5.466  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -6.732   2.410   8.374  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -7.291   0.907   7.627  1.00  0.00           H  
ATOM    705  N   ASP A  57      -8.616   5.950   6.449  1.00  0.00           N  
ATOM    706  CA  ASP A  57      -9.458   6.981   7.072  1.00  0.00           C  
ATOM    707  C   ASP A  57     -10.654   6.345   7.728  1.00  0.00           C  
ATOM    708  O   ASP A  57     -11.211   6.859   8.695  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -9.921   8.041   6.048  1.00  0.00           C  
ATOM    710  CG  ASP A  57      -8.788   8.779   5.352  1.00  0.00           C  
ATOM    711  OD1 ASP A  57      -8.281   9.789   5.881  1.00  0.00           O  
ATOM    712  OD2 ASP A  57      -8.398   8.377   4.239  1.00  0.00           O  
ATOM    713  H   ASP A  57      -8.536   5.905   5.474  1.00  0.00           H  
ATOM    714  HA  ASP A  57      -8.870   7.456   7.838  1.00  0.00           H  
ATOM    715  HB2 ASP A  57     -10.511   7.552   5.288  1.00  0.00           H  
ATOM    716  HB3 ASP A  57     -10.539   8.764   6.558  1.00  0.00           H  
ATOM    717  N   TYR A  58     -11.010   5.223   7.215  1.00  0.00           N  
ATOM    718  CA  TYR A  58     -12.105   4.462   7.721  1.00  0.00           C  
ATOM    719  C   TYR A  58     -11.566   3.426   8.708  1.00  0.00           C  
ATOM    720  O   TYR A  58     -10.920   2.448   8.329  1.00  0.00           O  
ATOM    721  CB  TYR A  58     -12.933   3.812   6.566  1.00  0.00           C  
ATOM    722  CG  TYR A  58     -12.183   2.796   5.703  1.00  0.00           C  
ATOM    723  CD1 TYR A  58     -11.267   3.197   4.733  1.00  0.00           C  
ATOM    724  CD2 TYR A  58     -12.389   1.432   5.878  1.00  0.00           C  
ATOM    725  CE1 TYR A  58     -10.584   2.269   3.971  1.00  0.00           C  
ATOM    726  CE2 TYR A  58     -11.715   0.508   5.120  1.00  0.00           C  
ATOM    727  CZ  TYR A  58     -10.814   0.925   4.173  1.00  0.00           C  
ATOM    728  OH  TYR A  58     -10.134  -0.014   3.430  1.00  0.00           O  
ATOM    729  H   TYR A  58     -10.462   4.897   6.479  1.00  0.00           H  
ATOM    730  HA  TYR A  58     -12.735   5.148   8.270  1.00  0.00           H  
ATOM    731  HB2 TYR A  58     -13.783   3.299   6.994  1.00  0.00           H  
ATOM    732  HB3 TYR A  58     -13.297   4.594   5.918  1.00  0.00           H  
ATOM    733  HD1 TYR A  58     -11.089   4.251   4.581  1.00  0.00           H  
ATOM    734  HD2 TYR A  58     -13.096   1.101   6.622  1.00  0.00           H  
ATOM    735  HE1 TYR A  58      -9.876   2.597   3.223  1.00  0.00           H  
ATOM    736  HE2 TYR A  58     -11.896  -0.546   5.274  1.00  0.00           H  
ATOM    737  HH  TYR A  58     -10.759  -0.743   3.317  1.00  0.00           H  
ATOM    738  N   VAL A  59     -11.741   3.695   9.958  1.00  0.00           N  
ATOM    739  CA  VAL A  59     -11.327   2.786  10.978  1.00  0.00           C  
ATOM    740  C   VAL A  59     -12.501   2.430  11.857  1.00  0.00           C  
ATOM    741  O   VAL A  59     -13.231   1.483  11.519  1.00  0.00           O  
ATOM    742  CB  VAL A  59     -10.091   3.289  11.810  1.00  0.00           C  
ATOM    743  CG1 VAL A  59      -8.808   3.120  11.008  1.00  0.00           C  
ATOM    744  CG2 VAL A  59     -10.241   4.757  12.201  1.00  0.00           C  
ATOM    745  OXT VAL A  59     -12.753   3.104  12.862  1.00  0.00           O  
ATOM    746  H   VAL A  59     -12.174   4.534  10.221  1.00  0.00           H  
ATOM    747  HA  VAL A  59     -11.049   1.877  10.465  1.00  0.00           H  
ATOM    748  HB  VAL A  59     -10.017   2.695  12.710  1.00  0.00           H  
ATOM    749 HG11 VAL A  59      -8.880   3.692  10.095  1.00  0.00           H  
ATOM    750 HG12 VAL A  59      -8.667   2.076  10.767  1.00  0.00           H  
ATOM    751 HG13 VAL A  59      -7.969   3.472  11.590  1.00  0.00           H  
ATOM    752 HG21 VAL A  59     -11.143   4.875  12.781  1.00  0.00           H  
ATOM    753 HG22 VAL A  59     -10.308   5.363  11.309  1.00  0.00           H  
ATOM    754 HG23 VAL A  59      -9.391   5.068  12.790  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.413  -2.675  -1.432  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.281  -2.408  -0.367  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.375  -2.339   2.150  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   8     -19.303   0.479  -2.854  1.00  0.00           N  
ATOM      2  CA  SER A   8     -17.975   0.787  -3.297  1.00  0.00           C  
ATOM      3  C   SER A   8     -17.339  -0.481  -3.829  1.00  0.00           C  
ATOM      4  O   SER A   8     -17.241  -1.478  -3.105  1.00  0.00           O  
ATOM      5  CB  SER A   8     -17.160   1.367  -2.121  1.00  0.00           C  
ATOM      6  OG  SER A   8     -15.841   1.748  -2.511  1.00  0.00           O  
ATOM      7  H1  SER A   8     -19.266  -0.219  -2.085  1.00  0.00           H  
ATOM      8  H2  SER A   8     -19.882   0.108  -3.630  1.00  0.00           H  
ATOM      9  H3  SER A   8     -19.760   1.339  -2.491  1.00  0.00           H  
ATOM     10  HA  SER A   8     -18.035   1.519  -4.088  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -17.664   2.240  -1.735  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -17.087   0.624  -1.338  1.00  0.00           H  
ATOM     13  HG  SER A   8     -15.274   0.971  -2.416  1.00  0.00           H  
ATOM     14  N   PRO A   9     -16.932  -0.494  -5.117  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -16.279  -1.653  -5.707  1.00  0.00           C  
ATOM     16  C   PRO A   9     -14.931  -1.896  -5.035  1.00  0.00           C  
ATOM     17  O   PRO A   9     -14.278  -0.924  -4.593  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -16.077  -1.254  -7.180  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -16.108   0.233  -7.177  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -17.057   0.622  -6.084  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -16.897  -2.536  -5.636  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -15.128  -1.632  -7.531  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -16.875  -1.663  -7.781  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -15.119   0.614  -6.970  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -16.458   0.597  -8.132  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -16.746   1.560  -5.646  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -18.065   0.694  -6.465  1.00  0.00           H  
ATOM     28  N   PRO A  10     -14.518  -3.176  -4.903  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -13.243  -3.546  -4.285  1.00  0.00           C  
ATOM     30  C   PRO A  10     -12.079  -2.743  -4.842  1.00  0.00           C  
ATOM     31  O   PRO A  10     -11.886  -2.650  -6.065  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -13.086  -5.022  -4.649  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -14.480  -5.517  -4.766  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -15.275  -4.375  -5.335  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -13.270  -3.438  -3.212  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -12.551  -5.109  -5.583  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -12.548  -5.538  -3.866  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -14.512  -6.370  -5.428  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -14.856  -5.783  -3.790  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -15.322  -4.440  -6.412  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -16.267  -4.373  -4.910  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.334  -2.150  -3.948  1.00  0.00           N  
ATOM     43  CA  LYS A  11     -10.171  -1.369  -4.300  1.00  0.00           C  
ATOM     44  C   LYS A  11      -9.054  -2.330  -4.702  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.165  -3.541  -4.443  1.00  0.00           O  
ATOM     46  CB  LYS A  11      -9.730  -0.512  -3.091  1.00  0.00           C  
ATOM     47  CG  LYS A  11      -9.345  -1.327  -1.856  1.00  0.00           C  
ATOM     48  CD  LYS A  11      -8.774  -0.483  -0.699  1.00  0.00           C  
ATOM     49  CE  LYS A  11      -9.796   0.447  -0.015  1.00  0.00           C  
ATOM     50  NZ  LYS A  11     -10.202   1.624  -0.835  1.00  0.00           N  
ATOM     51  H   LYS A  11     -11.572  -2.265  -3.006  1.00  0.00           H  
ATOM     52  HA  LYS A  11     -10.411  -0.724  -5.133  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -8.883   0.093  -3.378  1.00  0.00           H  
ATOM     54  HB3 LYS A  11     -10.553   0.134  -2.829  1.00  0.00           H  
ATOM     55  HG2 LYS A  11     -10.228  -1.838  -1.500  1.00  0.00           H  
ATOM     56  HG3 LYS A  11      -8.611  -2.063  -2.152  1.00  0.00           H  
ATOM     57  HD2 LYS A  11      -8.378  -1.154   0.047  1.00  0.00           H  
ATOM     58  HD3 LYS A  11      -7.963   0.112  -1.091  1.00  0.00           H  
ATOM     59  HE2 LYS A  11     -10.684  -0.127   0.203  1.00  0.00           H  
ATOM     60  HE3 LYS A  11      -9.371   0.793   0.916  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11      -9.390   2.222  -1.095  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11     -10.842   2.212  -0.264  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11     -10.735   1.367  -1.687  1.00  0.00           H  
ATOM     64  N   PRO A  12      -8.002  -1.864  -5.377  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -6.898  -2.718  -5.686  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.117  -3.034  -4.436  1.00  0.00           C  
ATOM     67  O   PRO A  12      -5.684  -2.137  -3.691  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -6.045  -1.953  -6.670  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -6.781  -0.688  -6.977  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -7.810  -0.505  -5.896  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.246  -3.643  -6.121  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -5.086  -1.798  -6.203  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -5.919  -2.588  -7.532  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -6.092   0.143  -6.982  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -7.261  -0.772  -7.940  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -7.446   0.156  -5.123  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -8.726  -0.121  -6.317  1.00  0.00           H  
ATOM     78  N   LYS A  13      -5.936  -4.278  -4.219  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.325  -4.752  -3.016  1.00  0.00           C  
ATOM     80  C   LYS A  13      -3.966  -5.350  -3.290  1.00  0.00           C  
ATOM     81  O   LYS A  13      -3.831  -6.367  -3.990  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.282  -5.676  -2.244  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -6.881  -6.831  -3.053  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -8.025  -7.500  -2.294  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -7.573  -8.071  -0.965  1.00  0.00           C  
ATOM     86  NZ  LYS A  13      -8.704  -8.547  -0.159  1.00  0.00           N  
ATOM     87  H   LYS A  13      -6.202  -4.883  -4.943  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -5.154  -3.868  -2.418  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -5.735  -6.099  -1.415  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -7.091  -5.078  -1.853  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.258  -6.444  -3.989  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -6.111  -7.562  -3.252  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -8.798  -6.770  -2.110  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -8.424  -8.300  -2.901  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -6.909  -8.902  -1.150  1.00  0.00           H  
ATOM     96  HE3 LYS A  13      -7.048  -7.306  -0.413  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13      -9.209  -9.336  -0.613  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13      -9.381  -7.779   0.017  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13      -8.373  -8.865   0.771  1.00  0.00           H  
ATOM    100  N   CYS A  14      -2.970  -4.713  -2.723  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.587  -5.025  -2.993  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.108  -6.256  -2.233  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.672  -6.634  -1.197  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.714  -3.809  -2.703  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.847  -3.200  -1.020  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.190  -4.025  -2.061  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -1.512  -5.243  -4.049  1.00  0.00           H  
ATOM    108  HB2 CYS A  14       0.322  -4.032  -2.902  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.020  -3.008  -3.358  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.070  -6.859  -2.765  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.495  -8.112  -2.277  1.00  0.00           C  
ATOM    112  C   ARG A  15       1.985  -7.901  -2.016  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.801  -8.835  -2.073  1.00  0.00           O  
ATOM    114  CB  ARG A  15       0.289  -9.165  -3.373  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -1.172  -9.307  -3.785  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -1.348 -10.163  -5.021  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -0.926 -11.551  -4.825  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -0.800 -12.444  -5.818  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -1.064 -12.082  -7.071  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -0.416 -13.691  -5.559  1.00  0.00           N  
ATOM    121  H   ARG A  15       0.360  -6.444  -3.546  1.00  0.00           H  
ATOM    122  HA  ARG A  15      -0.014  -8.419  -1.376  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       0.868  -8.886  -4.241  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       0.633 -10.122  -3.011  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -1.712  -9.760  -2.969  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -1.571  -8.320  -3.972  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -2.391 -10.157  -5.302  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -0.762  -9.733  -5.820  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -0.747 -11.797  -3.887  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -1.362 -11.154  -7.316  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -0.968 -12.714  -7.845  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -0.209 -14.010  -4.630  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -0.326 -14.367  -6.295  1.00  0.00           H  
ATOM    134  N   CYS A  16       2.308  -6.659  -1.709  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.670  -6.191  -1.459  1.00  0.00           C  
ATOM    136  C   CYS A  16       4.348  -7.007  -0.353  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.803  -7.186   0.732  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.626  -4.721  -1.052  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.710  -3.661  -2.191  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.571  -6.019  -1.646  1.00  0.00           H  
ATOM    141  HA  CYS A  16       4.239  -6.279  -2.372  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       3.161  -4.633  -0.081  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.637  -4.346  -0.996  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.499  -7.526  -0.647  1.00  0.00           N  
ATOM    145  CA  GLY A  17       6.225  -8.312   0.315  1.00  0.00           C  
ATOM    146  C   GLY A  17       6.295  -9.717  -0.169  1.00  0.00           C  
ATOM    147  O   GLY A  17       7.347 -10.364  -0.125  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.861  -7.423  -1.556  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       7.222  -7.914   0.435  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.708  -8.293   1.263  1.00  0.00           H  
ATOM    151  N   ILE A  18       5.180 -10.180  -0.661  1.00  0.00           N  
ATOM    152  CA  ILE A  18       5.082 -11.476  -1.279  1.00  0.00           C  
ATOM    153  C   ILE A  18       5.505 -11.287  -2.719  1.00  0.00           C  
ATOM    154  O   ILE A  18       6.269 -12.066  -3.284  1.00  0.00           O  
ATOM    155  CB  ILE A  18       3.625 -11.986  -1.242  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       3.087 -11.905   0.189  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       3.545 -13.422  -1.775  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       1.644 -12.315   0.331  1.00  0.00           C  
ATOM    159  H   ILE A  18       4.380  -9.614  -0.603  1.00  0.00           H  
ATOM    160  HA  ILE A  18       5.738 -12.171  -0.774  1.00  0.00           H  
ATOM    161  HB  ILE A  18       3.024 -11.354  -1.879  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       3.692 -12.527   0.830  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       3.175 -10.881   0.524  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       4.154 -14.069  -1.161  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       3.909 -13.449  -2.791  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       2.519 -13.760  -1.748  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       1.027 -11.663  -0.269  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       1.351 -12.238   1.368  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       1.531 -13.334  -0.007  1.00  0.00           H  
ATOM    170  N   SER A  19       5.009 -10.217  -3.283  1.00  0.00           N  
ATOM    171  CA  SER A  19       5.349  -9.808  -4.593  1.00  0.00           C  
ATOM    172  C   SER A  19       6.263  -8.585  -4.440  1.00  0.00           C  
ATOM    173  O   SER A  19       6.038  -7.749  -3.536  1.00  0.00           O  
ATOM    174  CB  SER A  19       4.053  -9.466  -5.359  1.00  0.00           C  
ATOM    175  OG  SER A  19       4.265  -9.331  -6.760  1.00  0.00           O  
ATOM    176  H   SER A  19       4.378  -9.659  -2.778  1.00  0.00           H  
ATOM    177  HA  SER A  19       5.878 -10.606  -5.089  1.00  0.00           H  
ATOM    178  HB2 SER A  19       3.331 -10.254  -5.198  1.00  0.00           H  
ATOM    179  HB3 SER A  19       3.655  -8.538  -4.975  1.00  0.00           H  
ATOM    180  HG  SER A  19       4.480 -10.222  -7.073  1.00  0.00           H  
ATOM    181  N   GLY A  20       7.296  -8.502  -5.263  1.00  0.00           N  
ATOM    182  CA  GLY A  20       8.255  -7.414  -5.159  1.00  0.00           C  
ATOM    183  C   GLY A  20       7.775  -6.157  -5.846  1.00  0.00           C  
ATOM    184  O   GLY A  20       6.790  -6.188  -6.610  1.00  0.00           O  
ATOM    185  H   GLY A  20       7.416  -9.177  -5.964  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       8.415  -7.193  -4.114  1.00  0.00           H  
ATOM    187  HA3 GLY A  20       9.190  -7.723  -5.602  1.00  0.00           H  
ATOM    188  N   SER A  21       8.455  -5.060  -5.607  1.00  0.00           N  
ATOM    189  CA  SER A  21       8.063  -3.802  -6.182  1.00  0.00           C  
ATOM    190  C   SER A  21       9.289  -2.865  -6.257  1.00  0.00           C  
ATOM    191  O   SER A  21       9.635  -2.345  -7.339  1.00  0.00           O  
ATOM    192  CB  SER A  21       6.927  -3.186  -5.339  1.00  0.00           C  
ATOM    193  OG  SER A  21       6.156  -2.272  -6.098  1.00  0.00           O  
ATOM    194  H   SER A  21       9.263  -5.111  -5.054  1.00  0.00           H  
ATOM    195  HA  SER A  21       7.703  -3.990  -7.182  1.00  0.00           H  
ATOM    196  HB2 SER A  21       6.276  -3.976  -4.994  1.00  0.00           H  
ATOM    197  HB3 SER A  21       7.352  -2.670  -4.491  1.00  0.00           H  
ATOM    198  HG  SER A  21       6.361  -1.357  -5.856  1.00  0.00           H  
ATOM    199  N   SER A  22       9.949  -2.675  -5.132  1.00  0.00           N  
ATOM    200  CA  SER A  22      11.137  -1.853  -5.059  1.00  0.00           C  
ATOM    201  C   SER A  22      12.086  -2.436  -4.012  1.00  0.00           C  
ATOM    202  O   SER A  22      13.073  -3.109  -4.332  1.00  0.00           O  
ATOM    203  CB  SER A  22      10.749  -0.392  -4.713  1.00  0.00           C  
ATOM    204  OG  SER A  22       9.910  -0.345  -3.547  1.00  0.00           O  
ATOM    205  H   SER A  22       9.646  -3.094  -4.302  1.00  0.00           H  
ATOM    206  HA  SER A  22      11.620  -1.874  -6.024  1.00  0.00           H  
ATOM    207  HB2 SER A  22      11.642   0.184  -4.523  1.00  0.00           H  
ATOM    208  HB3 SER A  22      10.209   0.044  -5.541  1.00  0.00           H  
ATOM    209  HG  SER A  22      10.275   0.278  -2.902  1.00  0.00           H  
ATOM    210  N   ASN A  23      11.727  -2.245  -2.776  1.00  0.00           N  
ATOM    211  CA  ASN A  23      12.464  -2.721  -1.641  1.00  0.00           C  
ATOM    212  C   ASN A  23      11.475  -3.144  -0.612  1.00  0.00           C  
ATOM    213  O   ASN A  23      10.320  -2.725  -0.665  1.00  0.00           O  
ATOM    214  CB  ASN A  23      13.370  -1.626  -1.035  1.00  0.00           C  
ATOM    215  CG  ASN A  23      14.511  -1.192  -1.927  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      14.391  -0.237  -2.702  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      15.615  -1.881  -1.843  1.00  0.00           N  
ATOM    218  H   ASN A  23      10.892  -1.751  -2.603  1.00  0.00           H  
ATOM    219  HA  ASN A  23      13.068  -3.564  -1.943  1.00  0.00           H  
ATOM    220  HB2 ASN A  23      12.765  -0.753  -0.838  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      13.775  -1.978  -0.101  1.00  0.00           H  
ATOM    222 HD21 ASN A  23      15.651  -2.641  -1.220  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      16.381  -1.608  -2.390  1.00  0.00           H  
ATOM    224  N   THR A  24      11.906  -3.938   0.317  1.00  0.00           N  
ATOM    225  CA  THR A  24      11.066  -4.408   1.382  1.00  0.00           C  
ATOM    226  C   THR A  24      10.728  -3.237   2.333  1.00  0.00           C  
ATOM    227  O   THR A  24       9.633  -3.167   2.906  1.00  0.00           O  
ATOM    228  CB  THR A  24      11.799  -5.541   2.124  1.00  0.00           C  
ATOM    229  OG1 THR A  24      12.300  -6.470   1.134  1.00  0.00           O  
ATOM    230  CG2 THR A  24      10.855  -6.285   3.061  1.00  0.00           C  
ATOM    231  H   THR A  24      12.840  -4.243   0.313  1.00  0.00           H  
ATOM    232  HA  THR A  24      10.157  -4.800   0.948  1.00  0.00           H  
ATOM    233  HB  THR A  24      12.625  -5.127   2.684  1.00  0.00           H  
ATOM    234  HG1 THR A  24      13.175  -6.766   1.420  1.00  0.00           H  
ATOM    235 HG21 THR A  24      10.046  -6.718   2.491  1.00  0.00           H  
ATOM    236 HG22 THR A  24      10.453  -5.594   3.790  1.00  0.00           H  
ATOM    237 HG23 THR A  24      11.395  -7.071   3.568  1.00  0.00           H  
ATOM    238  N   LEU A  25      11.663  -2.300   2.453  1.00  0.00           N  
ATOM    239  CA  LEU A  25      11.476  -1.105   3.279  1.00  0.00           C  
ATOM    240  C   LEU A  25      10.403  -0.180   2.691  1.00  0.00           C  
ATOM    241  O   LEU A  25       9.742   0.565   3.411  1.00  0.00           O  
ATOM    242  CB  LEU A  25      12.794  -0.323   3.416  1.00  0.00           C  
ATOM    243  CG  LEU A  25      13.960  -1.047   4.093  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      15.189  -0.159   4.135  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      13.582  -1.482   5.494  1.00  0.00           C  
ATOM    246  H   LEU A  25      12.517  -2.442   1.989  1.00  0.00           H  
ATOM    247  HA  LEU A  25      11.160  -1.423   4.261  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      13.111  -0.039   2.423  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      12.586   0.580   3.973  1.00  0.00           H  
ATOM    250  HG  LEU A  25      14.210  -1.927   3.520  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      14.970   0.739   4.694  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      15.476   0.104   3.128  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      16.000  -0.691   4.613  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      14.435  -1.951   5.960  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      12.765  -2.186   5.446  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      13.284  -0.620   6.072  1.00  0.00           H  
ATOM    257  N   THR A  26      10.223  -0.243   1.397  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.304   0.635   0.724  1.00  0.00           C  
ATOM    259  C   THR A  26       8.234  -0.138  -0.033  1.00  0.00           C  
ATOM    260  O   THR A  26       7.766   0.327  -1.066  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.068   1.561  -0.247  1.00  0.00           C  
ATOM    262  OG1 THR A  26      10.985   0.789  -1.060  1.00  0.00           O  
ATOM    263  CG2 THR A  26      10.837   2.626   0.520  1.00  0.00           C  
ATOM    264  H   THR A  26      10.709  -0.898   0.855  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.832   1.254   1.472  1.00  0.00           H  
ATOM    266  HB  THR A  26       9.350   2.041  -0.895  1.00  0.00           H  
ATOM    267  HG1 THR A  26      11.778   1.328  -1.172  1.00  0.00           H  
ATOM    268 HG21 THR A  26      11.358   3.267  -0.175  1.00  0.00           H  
ATOM    269 HG22 THR A  26      11.548   2.151   1.179  1.00  0.00           H  
ATOM    270 HG23 THR A  26      10.143   3.214   1.101  1.00  0.00           H  
ATOM    271  N   THR A  27       7.792  -1.264   0.539  1.00  0.00           N  
ATOM    272  CA  THR A  27       6.793  -2.149  -0.068  1.00  0.00           C  
ATOM    273  C   THR A  27       5.577  -1.396  -0.621  1.00  0.00           C  
ATOM    274  O   THR A  27       5.283  -1.446  -1.808  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.324  -3.169   0.978  1.00  0.00           C  
ATOM    276  OG1 THR A  27       6.415  -2.584   2.309  1.00  0.00           O  
ATOM    277  CG2 THR A  27       7.112  -4.459   0.896  1.00  0.00           C  
ATOM    278  H   THR A  27       8.121  -1.541   1.419  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.268  -2.695  -0.869  1.00  0.00           H  
ATOM    280  HB  THR A  27       5.282  -3.364   0.788  1.00  0.00           H  
ATOM    281  HG1 THR A  27       6.903  -3.214   2.856  1.00  0.00           H  
ATOM    282 HG21 THR A  27       8.152  -4.268   1.113  1.00  0.00           H  
ATOM    283 HG22 THR A  27       7.010  -4.877  -0.095  1.00  0.00           H  
ATOM    284 HG23 THR A  27       6.699  -5.160   1.609  1.00  0.00           H  
ATOM    285  N   CYS A  28       4.857  -0.773   0.257  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.728   0.046  -0.110  1.00  0.00           C  
ATOM    287  C   CYS A  28       4.105   1.501  -0.370  1.00  0.00           C  
ATOM    288  O   CYS A  28       3.278   2.293  -0.771  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.624  -0.083   0.903  1.00  0.00           C  
ATOM    290  SG  CYS A  28       1.934  -1.736   0.953  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.104  -0.858   1.200  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.370  -0.352  -1.045  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       3.012   0.134   1.888  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.830   0.605   0.663  1.00  0.00           H  
ATOM    295  N   ARG A  29       5.348   1.830  -0.137  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.811   3.214  -0.169  1.00  0.00           C  
ATOM    297  C   ARG A  29       6.490   3.543  -1.521  1.00  0.00           C  
ATOM    298  O   ARG A  29       7.375   4.400  -1.610  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.778   3.432   1.006  1.00  0.00           C  
ATOM    300  CG  ARG A  29       7.014   4.887   1.368  1.00  0.00           C  
ATOM    301  CD  ARG A  29       8.007   5.018   2.505  1.00  0.00           C  
ATOM    302  NE  ARG A  29       8.240   6.418   2.865  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       9.233   6.864   3.650  1.00  0.00           C  
ATOM    304  NH1 ARG A  29      10.089   6.004   4.209  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       9.347   8.165   3.892  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.982   1.108   0.045  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.953   3.858  -0.038  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       6.387   2.927   1.876  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.729   2.990   0.747  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       7.364   5.425   0.501  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       6.071   5.314   1.678  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       7.622   4.490   3.363  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       8.945   4.574   2.207  1.00  0.00           H  
ATOM    314  HE  ARG A  29       7.595   7.053   2.474  1.00  0.00           H  
ATOM    315 HH11 ARG A  29      10.027   5.013   4.066  1.00  0.00           H  
ATOM    316 HH12 ARG A  29      10.824   6.305   4.820  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       8.705   8.836   3.509  1.00  0.00           H  
ATOM    318 HH22 ARG A  29      10.082   8.547   4.459  1.00  0.00           H  
ATOM    319  N   ASN A  30       6.058   2.888  -2.565  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.605   3.142  -3.888  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.470   3.308  -4.876  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.345   2.870  -4.617  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.571   2.031  -4.351  1.00  0.00           C  
ATOM    324  CG  ASN A  30       6.884   0.707  -4.592  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       6.431   0.424  -5.686  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       6.826  -0.105  -3.601  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.327   2.243  -2.462  1.00  0.00           H  
ATOM    328  HA  ASN A  30       7.138   4.079  -3.834  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.047   2.336  -5.272  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.331   1.890  -3.595  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.243   0.174  -2.753  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       6.341  -0.956  -3.660  1.00  0.00           H  
ATOM    333  N   SER A  31       5.772   3.894  -6.010  1.00  0.00           N  
ATOM    334  CA  SER A  31       4.785   4.237  -7.025  1.00  0.00           C  
ATOM    335  C   SER A  31       4.157   3.016  -7.742  1.00  0.00           C  
ATOM    336  O   SER A  31       3.243   3.176  -8.545  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.441   5.152  -8.037  1.00  0.00           C  
ATOM    338  OG  SER A  31       6.084   6.246  -7.379  1.00  0.00           O  
ATOM    339  H   SER A  31       6.700   4.148  -6.193  1.00  0.00           H  
ATOM    340  HA  SER A  31       4.001   4.799  -6.541  1.00  0.00           H  
ATOM    341  HB2 SER A  31       6.181   4.594  -8.590  1.00  0.00           H  
ATOM    342  HB3 SER A  31       4.692   5.539  -8.712  1.00  0.00           H  
ATOM    343  HG  SER A  31       6.865   6.471  -7.908  1.00  0.00           H  
ATOM    344  N   ARG A  32       4.628   1.823  -7.457  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.081   0.639  -8.100  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.035  -0.005  -7.202  1.00  0.00           C  
ATOM    347  O   ARG A  32       2.461  -1.045  -7.530  1.00  0.00           O  
ATOM    348  CB  ARG A  32       5.176  -0.366  -8.405  1.00  0.00           C  
ATOM    349  CG  ARG A  32       6.296   0.159  -9.275  1.00  0.00           C  
ATOM    350  CD  ARG A  32       7.339  -0.914  -9.494  1.00  0.00           C  
ATOM    351  NE  ARG A  32       6.753  -2.085 -10.140  1.00  0.00           N  
ATOM    352  CZ  ARG A  32       7.302  -3.289 -10.232  1.00  0.00           C  
ATOM    353  NH1 ARG A  32       8.464  -3.560  -9.646  1.00  0.00           N  
ATOM    354  NH2 ARG A  32       6.663  -4.237 -10.892  1.00  0.00           N  
ATOM    355  H   ARG A  32       5.347   1.710  -6.797  1.00  0.00           H  
ATOM    356  HA  ARG A  32       3.612   0.947  -9.022  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       5.605  -0.695  -7.470  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       4.731  -1.218  -8.897  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       5.888   0.458 -10.231  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       6.756   1.007  -8.789  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       8.127  -0.520 -10.118  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       7.747  -1.206  -8.537  1.00  0.00           H  
ATOM    363  HE  ARG A  32       5.877  -1.913 -10.559  1.00  0.00           H  
ATOM    364 HH11 ARG A  32       8.970  -2.883  -9.102  1.00  0.00           H  
ATOM    365 HH12 ARG A  32       8.894  -4.461  -9.742  1.00  0.00           H  
ATOM    366 HH21 ARG A  32       5.769  -4.049 -11.311  1.00  0.00           H  
ATOM    367 HH22 ARG A  32       7.021  -5.167 -11.007  1.00  0.00           H  
ATOM    368  N   CYS A  33       2.806   0.600  -6.059  1.00  0.00           N  
ATOM    369  CA  CYS A  33       1.823   0.107  -5.145  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.493   0.797  -5.423  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.408   2.034  -5.366  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.260   0.331  -3.685  1.00  0.00           C  
ATOM    373  SG  CYS A  33       1.093  -0.289  -2.437  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.310   1.411  -5.836  1.00  0.00           H  
ATOM    375  HA  CYS A  33       1.722  -0.953  -5.325  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.201  -0.173  -3.523  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.392   1.390  -3.521  1.00  0.00           H  
ATOM    378  N   PRO A  34      -0.574   0.011  -5.715  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.922   0.546  -6.018  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.544   1.309  -4.841  1.00  0.00           C  
ATOM    381  O   PRO A  34      -3.593   1.938  -4.956  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -2.755  -0.698  -6.318  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.984  -1.853  -5.779  1.00  0.00           C  
ATOM    384  CD  PRO A  34      -0.537  -1.462  -5.825  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -1.904   1.192  -6.883  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.688  -0.585  -5.787  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -2.936  -0.782  -7.378  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -2.287  -2.045  -4.761  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -2.157  -2.726  -6.391  1.00  0.00           H  
ATOM    390  HD2 PRO A  34      -0.013  -1.900  -4.988  1.00  0.00           H  
ATOM    391  HD3 PRO A  34      -0.089  -1.768  -6.759  1.00  0.00           H  
ATOM    392  N   CYS A  35      -1.923   1.216  -3.720  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.348   1.953  -2.587  1.00  0.00           C  
ATOM    394  C   CYS A  35      -1.679   3.303  -2.569  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.329   4.330  -2.463  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.071   1.176  -1.334  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.138  -0.260  -1.152  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.148   0.618  -3.682  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.412   2.103  -2.677  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.047   0.828  -1.379  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -2.189   1.823  -0.481  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.395   3.290  -2.715  1.00  0.00           N  
ATOM    403  CA  TYR A  36       0.396   4.497  -2.736  1.00  0.00           C  
ATOM    404  C   TYR A  36       0.024   5.389  -3.930  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.390   6.531  -3.751  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.884   4.141  -2.801  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.818   5.330  -2.722  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       3.228   6.000  -3.869  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       3.283   5.780  -1.499  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       4.066   7.083  -3.800  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       4.128   6.862  -1.415  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       4.519   7.513  -2.564  1.00  0.00           C  
ATOM    413  OH  TYR A  36       5.345   8.605  -2.476  1.00  0.00           O  
ATOM    414  H   TYR A  36       0.047   2.422  -2.794  1.00  0.00           H  
ATOM    415  HA  TYR A  36       0.214   5.037  -1.818  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       2.124   3.477  -1.984  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       2.075   3.632  -3.734  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       2.871   5.659  -4.830  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.975   5.266  -0.600  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       4.355   7.575  -4.718  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.477   7.195  -0.449  1.00  0.00           H  
ATOM    422  HH  TYR A  36       5.981   8.464  -1.762  1.00  0.00           H  
ATOM    423  N   LYS A  37       0.129   4.851  -5.126  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.024   5.663  -6.323  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.500   5.901  -6.669  1.00  0.00           C  
ATOM    426  O   LYS A  37      -1.870   6.995  -7.072  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.770   5.025  -7.493  1.00  0.00           C  
ATOM    428  CG  LYS A  37       1.017   5.922  -8.725  1.00  0.00           C  
ATOM    429  CD  LYS A  37      -0.233   6.113  -9.592  1.00  0.00           C  
ATOM    430  CE  LYS A  37       0.023   7.035 -10.776  1.00  0.00           C  
ATOM    431  NZ  LYS A  37       0.330   8.426 -10.359  1.00  0.00           N  
ATOM    432  H   LYS A  37       0.322   3.889  -5.208  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.417   6.625  -6.101  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       1.736   4.719  -7.119  1.00  0.00           H  
ATOM    435  HB3 LYS A  37       0.235   4.146  -7.819  1.00  0.00           H  
ATOM    436  HG2 LYS A  37       1.355   6.882  -8.363  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       1.804   5.477  -9.315  1.00  0.00           H  
ATOM    438  HD2 LYS A  37      -0.559   5.152  -9.964  1.00  0.00           H  
ATOM    439  HD3 LYS A  37      -1.014   6.541  -8.981  1.00  0.00           H  
ATOM    440  HE2 LYS A  37       0.860   6.653 -11.342  1.00  0.00           H  
ATOM    441  HE3 LYS A  37      -0.854   7.039 -11.407  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37      -0.478   8.868  -9.873  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37       0.540   9.004 -11.196  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37       1.152   8.477  -9.728  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.341   4.905  -6.476  1.00  0.00           N  
ATOM    446  CA  SER A  38      -3.749   5.039  -6.830  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.559   5.652  -5.676  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.780   5.844  -5.780  1.00  0.00           O  
ATOM    449  CB  SER A  38      -4.301   3.678  -7.228  1.00  0.00           C  
ATOM    450  OG  SER A  38      -3.494   3.090  -8.251  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.027   4.057  -6.103  1.00  0.00           H  
ATOM    452  HA  SER A  38      -3.807   5.700  -7.681  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.282   3.034  -6.359  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -5.318   3.783  -7.572  1.00  0.00           H  
ATOM    455  HG  SER A  38      -3.535   3.714  -8.989  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.853   5.971  -4.596  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -4.410   6.595  -3.406  1.00  0.00           C  
ATOM    458  C   TYR A  39      -5.458   5.732  -2.714  1.00  0.00           C  
ATOM    459  O   TYR A  39      -6.650   6.039  -2.720  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -4.915   8.029  -3.648  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -3.849   8.982  -4.150  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -3.013   9.657  -3.272  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -3.683   9.204  -5.503  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -2.037  10.525  -3.740  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -2.719  10.064  -5.975  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -1.899  10.722  -5.098  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -0.924  11.584  -5.587  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.892   5.777  -4.612  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -3.571   6.651  -2.728  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -5.696   7.992  -4.389  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -5.316   8.427  -2.728  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -3.132   9.490  -2.211  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -4.324   8.687  -6.202  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -1.393  11.042  -3.042  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -2.613  10.218  -7.037  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -0.111  11.434  -5.090  1.00  0.00           H  
ATOM    477  N   ASN A  40      -5.017   4.601  -2.233  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.846   3.710  -1.436  1.00  0.00           C  
ATOM    479  C   ASN A  40      -5.124   3.354  -0.160  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.901   3.495  -0.063  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.238   2.406  -2.171  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -7.196   2.598  -3.323  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.420   2.645  -3.126  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -6.679   2.643  -4.523  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.082   4.355  -2.409  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.743   4.255  -1.180  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.354   1.927  -2.562  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.697   1.742  -1.454  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -5.705   2.549  -4.622  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -7.281   2.757  -5.291  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.856   2.914   0.803  1.00  0.00           N  
ATOM    492  CA  SER A  41      -5.307   2.498   2.049  1.00  0.00           C  
ATOM    493  C   SER A  41      -5.246   0.970   2.100  1.00  0.00           C  
ATOM    494  O   SER A  41      -6.011   0.280   1.394  1.00  0.00           O  
ATOM    495  CB  SER A  41      -6.170   3.072   3.173  1.00  0.00           C  
ATOM    496  OG  SER A  41      -7.563   2.868   2.904  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.828   2.849   0.702  1.00  0.00           H  
ATOM    498  HA  SER A  41      -4.308   2.898   2.133  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -5.919   2.591   4.107  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -5.983   4.132   3.244  1.00  0.00           H  
ATOM    501  HG  SER A  41      -8.042   3.104   3.710  1.00  0.00           H  
ATOM    502  N   CYS A  42      -4.358   0.429   2.917  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -4.207  -1.005   3.024  1.00  0.00           C  
ATOM    504  C   CYS A  42      -5.217  -1.599   3.967  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.897  -2.016   5.079  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.786  -1.432   3.393  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.578  -1.201   2.090  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.819   1.004   3.491  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.435  -1.397   2.044  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -2.457  -0.841   4.236  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.789  -2.478   3.668  1.00  0.00           H  
ATOM    512  N   ALA A  43      -6.436  -1.545   3.544  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -7.529  -2.127   4.261  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.903  -3.449   3.613  1.00  0.00           C  
ATOM    515  O   ALA A  43      -8.604  -3.485   2.587  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -8.718  -1.175   4.294  1.00  0.00           C  
ATOM    517  H   ALA A  43      -6.581  -1.052   2.705  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -7.200  -2.309   5.274  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -8.425  -0.244   4.758  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -9.523  -1.620   4.860  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -9.051  -0.983   3.285  1.00  0.00           H  
ATOM    522  N   GLY A  44      -7.381  -4.520   4.157  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.661  -5.835   3.632  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.625  -6.299   2.620  1.00  0.00           C  
ATOM    525  O   GLY A  44      -6.827  -7.294   1.931  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.815  -4.420   4.952  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -7.684  -6.535   4.454  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.631  -5.822   3.157  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.524  -5.576   2.519  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.453  -5.966   1.611  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.673  -7.113   2.225  1.00  0.00           C  
ATOM    532  O   CYS A  45      -3.611  -7.238   3.444  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.505  -4.802   1.327  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -4.273  -3.371   0.556  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.427  -4.784   3.084  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -4.900  -6.295   0.684  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -3.050  -4.479   2.250  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.727  -5.156   0.667  1.00  0.00           H  
ATOM    539  N   HIS A  46      -3.085  -7.937   1.397  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.333  -9.093   1.883  1.00  0.00           C  
ATOM    541  C   HIS A  46      -0.849  -8.869   1.766  1.00  0.00           C  
ATOM    542  O   HIS A  46      -0.066  -9.805   1.659  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.756 -10.389   1.190  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -4.131 -10.857   1.573  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -4.396 -11.530   2.744  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -5.316 -10.735   0.942  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -5.679 -11.800   2.812  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -6.258 -11.329   1.732  1.00  0.00           N  
ATOM    549  H   HIS A  46      -3.134  -7.771   0.429  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.565  -9.172   2.934  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -2.735 -10.232   0.123  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -2.050 -11.168   1.443  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -3.731 -11.770   3.430  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -5.493 -10.259  -0.012  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -6.175 -12.317   3.621  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -7.229 -11.218   1.620  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.473  -7.623   1.811  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.906  -7.243   1.831  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.474  -7.492   3.220  1.00  0.00           C  
ATOM    560  O   CYS A  47       0.759  -7.358   4.225  1.00  0.00           O  
ATOM    561  CB  CYS A  47       1.068  -5.786   1.405  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.108  -4.655   2.151  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.170  -6.939   1.859  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.425  -7.880   1.130  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       2.052  -5.465   1.716  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       1.008  -5.695   0.330  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.719  -7.857   3.282  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.340  -8.235   4.536  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.257  -7.125   5.033  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.223  -6.760   4.355  1.00  0.00           O  
ATOM    571  CB  VAL A  48       4.139  -9.564   4.389  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       4.760  -9.992   5.715  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       3.244 -10.669   3.845  1.00  0.00           C  
ATOM    574  H   VAL A  48       3.261  -7.854   2.460  1.00  0.00           H  
ATOM    575  HA  VAL A  48       2.553  -8.385   5.258  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.940  -9.398   3.684  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       5.311 -10.909   5.574  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       3.975 -10.158   6.438  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       5.424  -9.220   6.072  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       3.811 -11.582   3.748  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       2.862 -10.378   2.877  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       2.417 -10.829   4.521  1.00  0.00           H  
ATOM    583  N   GLY A  49       3.910  -6.564   6.195  1.00  0.00           N  
ATOM    584  CA  GLY A  49       4.705  -5.522   6.837  1.00  0.00           C  
ATOM    585  C   GLY A  49       4.843  -4.280   5.989  1.00  0.00           C  
ATOM    586  O   GLY A  49       5.899  -3.624   5.993  1.00  0.00           O  
ATOM    587  H   GLY A  49       3.088  -6.868   6.632  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       4.245  -5.257   7.777  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       5.690  -5.919   7.035  1.00  0.00           H  
ATOM    590  N   CYS A  50       3.776  -3.937   5.299  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.780  -2.861   4.346  1.00  0.00           C  
ATOM    592  C   CYS A  50       4.022  -1.533   5.011  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.521  -1.263   6.115  1.00  0.00           O  
ATOM    594  CB  CYS A  50       2.446  -2.785   3.610  1.00  0.00           C  
ATOM    595  SG  CYS A  50       1.058  -2.145   4.598  1.00  0.00           S  
ATOM    596  H   CYS A  50       2.939  -4.426   5.448  1.00  0.00           H  
ATOM    597  HA  CYS A  50       4.552  -3.048   3.614  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       2.563  -2.124   2.765  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       2.178  -3.772   3.260  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.798  -0.720   4.382  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.954   0.612   4.844  1.00  0.00           C  
ATOM    602  C   LYS A  51       4.224   1.508   3.907  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.714   1.830   2.840  1.00  0.00           O  
ATOM    604  CB  LYS A  51       6.427   1.006   4.957  1.00  0.00           C  
ATOM    605  CG  LYS A  51       7.211   0.146   5.931  1.00  0.00           C  
ATOM    606  CD  LYS A  51       6.601   0.192   7.330  1.00  0.00           C  
ATOM    607  CE  LYS A  51       7.351  -0.703   8.297  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       7.367  -2.113   7.854  1.00  0.00           N  
ATOM    609  H   LYS A  51       5.284  -1.025   3.586  1.00  0.00           H  
ATOM    610  HA  LYS A  51       4.485   0.685   5.814  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.884   0.925   3.982  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       6.488   2.031   5.288  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       7.205  -0.873   5.576  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       8.225   0.511   5.971  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       6.634   1.206   7.700  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       5.575  -0.137   7.280  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       8.367  -0.350   8.378  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       6.872  -0.644   9.263  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       6.402  -2.482   7.735  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       7.857  -2.698   8.558  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       7.866  -2.208   6.947  1.00  0.00           H  
ATOM    622  N   ASN A  52       3.014   1.812   4.259  1.00  0.00           N  
ATOM    623  CA  ASN A  52       2.203   2.706   3.490  1.00  0.00           C  
ATOM    624  C   ASN A  52       2.068   3.955   4.301  1.00  0.00           C  
ATOM    625  O   ASN A  52       1.563   3.895   5.434  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.807   2.103   3.218  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.072   2.957   2.284  1.00  0.00           C  
ATOM    628  OD1 ASN A  52       0.072   4.176   2.183  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.002   2.321   1.619  1.00  0.00           N  
ATOM    630  H   ASN A  52       2.644   1.446   5.088  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.703   2.916   2.557  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.935   1.134   2.758  1.00  0.00           H  
ATOM    633  HB3 ASN A  52       0.288   1.973   4.155  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.092   1.353   1.733  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.580   2.866   1.044  1.00  0.00           H  
ATOM    636  N   PRO A  53       2.562   5.080   3.794  1.00  0.00           N  
ATOM    637  CA  PRO A  53       2.463   6.367   4.474  1.00  0.00           C  
ATOM    638  C   PRO A  53       1.030   6.720   4.869  1.00  0.00           C  
ATOM    639  O   PRO A  53       0.797   7.264   5.938  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.987   7.355   3.443  1.00  0.00           C  
ATOM    641  CG  PRO A  53       3.922   6.561   2.616  1.00  0.00           C  
ATOM    642  CD  PRO A  53       3.337   5.187   2.538  1.00  0.00           C  
ATOM    643  HA  PRO A  53       3.092   6.387   5.349  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       2.159   7.723   2.856  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       3.487   8.177   3.934  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       4.000   6.994   1.631  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       4.891   6.530   3.092  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.718   5.090   1.659  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       4.127   4.451   2.518  1.00  0.00           H  
ATOM    650  N   HIS A  54       0.079   6.368   4.040  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -1.277   6.698   4.304  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.138   5.474   4.540  1.00  0.00           C  
ATOM    653  O   HIS A  54      -2.528   4.758   3.615  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -1.860   7.629   3.247  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -1.842   7.137   1.822  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -2.980   6.806   1.141  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -0.828   6.988   0.939  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -2.680   6.481  -0.085  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -1.377   6.582  -0.249  1.00  0.00           N  
ATOM    660  H   HIS A  54       0.275   5.837   3.237  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -1.259   7.238   5.241  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -2.891   7.760   3.516  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -1.342   8.571   3.317  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -3.884   6.809   1.528  1.00  0.00           H  
ATOM    665  HD2 HIS A  54       0.225   7.149   1.128  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -3.393   6.187  -0.840  1.00  0.00           H  
ATOM    667  HE2 HIS A  54      -1.009   6.930  -1.090  1.00  0.00           H  
ATOM    668  N   LYS A  55      -2.387   5.236   5.789  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -3.199   4.151   6.278  1.00  0.00           C  
ATOM    670  C   LYS A  55      -3.488   4.413   7.736  1.00  0.00           C  
ATOM    671  O   LYS A  55      -3.044   5.437   8.265  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -2.543   2.753   6.017  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -1.093   2.561   6.493  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -0.960   2.406   7.996  1.00  0.00           C  
ATOM    675  CE  LYS A  55       0.496   2.291   8.405  1.00  0.00           C  
ATOM    676  NZ  LYS A  55       1.249   3.530   8.126  1.00  0.00           N  
ATOM    677  H   LYS A  55      -2.026   5.855   6.461  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -4.137   4.217   5.746  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -3.143   2.019   6.530  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -2.586   2.554   4.956  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -0.693   1.672   6.028  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -0.513   3.415   6.171  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -1.395   3.268   8.479  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -1.486   1.514   8.305  1.00  0.00           H  
ATOM    685  HE2 LYS A  55       0.551   2.076   9.462  1.00  0.00           H  
ATOM    686  HE3 LYS A  55       0.946   1.480   7.854  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55       1.240   3.786   7.116  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55       2.238   3.413   8.425  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55       0.854   4.314   8.694  1.00  0.00           H  
ATOM    690  N   GLU A  56      -4.189   3.526   8.386  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -4.554   3.750   9.757  1.00  0.00           C  
ATOM    692  C   GLU A  56      -3.454   3.259  10.704  1.00  0.00           C  
ATOM    693  O   GLU A  56      -3.270   2.054  10.918  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -5.919   3.117  10.043  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -6.493   3.423  11.410  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -7.966   3.129  11.466  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -8.765   3.999  11.042  1.00  0.00           O  
ATOM    698  OE2 GLU A  56      -8.367   2.027  11.896  1.00  0.00           O  
ATOM    699  H   GLU A  56      -4.469   2.691   7.953  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -4.637   4.820   9.882  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -6.622   3.467   9.302  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -5.823   2.044   9.949  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -5.986   2.821  12.149  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -6.337   4.468  11.630  1.00  0.00           H  
ATOM    705  N   ASP A  57      -2.690   4.200  11.204  1.00  0.00           N  
ATOM    706  CA  ASP A  57      -1.602   3.935  12.135  1.00  0.00           C  
ATOM    707  C   ASP A  57      -2.140   3.875  13.544  1.00  0.00           C  
ATOM    708  O   ASP A  57      -2.854   4.782  13.983  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -0.510   5.021  12.041  1.00  0.00           C  
ATOM    710  CG  ASP A  57       0.347   4.923  10.796  1.00  0.00           C  
ATOM    711  OD1 ASP A  57      -0.041   5.428   9.721  1.00  0.00           O  
ATOM    712  OD2 ASP A  57       1.442   4.324  10.854  1.00  0.00           O  
ATOM    713  H   ASP A  57      -2.868   5.129  10.934  1.00  0.00           H  
ATOM    714  HA  ASP A  57      -1.167   2.978  11.884  1.00  0.00           H  
ATOM    715  HB2 ASP A  57      -0.982   5.991  12.039  1.00  0.00           H  
ATOM    716  HB3 ASP A  57       0.132   4.950  12.907  1.00  0.00           H  
ATOM    717  N   TYR A  58      -1.824   2.832  14.260  1.00  0.00           N  
ATOM    718  CA  TYR A  58      -2.334   2.680  15.583  1.00  0.00           C  
ATOM    719  C   TYR A  58      -1.376   3.208  16.614  1.00  0.00           C  
ATOM    720  O   TYR A  58      -0.275   2.660  16.840  1.00  0.00           O  
ATOM    721  CB  TYR A  58      -2.761   1.249  15.853  1.00  0.00           C  
ATOM    722  CG  TYR A  58      -3.904   0.833  14.966  1.00  0.00           C  
ATOM    723  CD1 TYR A  58      -5.209   1.192  15.273  1.00  0.00           C  
ATOM    724  CD2 TYR A  58      -3.678   0.117  13.805  1.00  0.00           C  
ATOM    725  CE1 TYR A  58      -6.254   0.841  14.448  1.00  0.00           C  
ATOM    726  CE2 TYR A  58      -4.715  -0.233  12.972  1.00  0.00           C  
ATOM    727  CZ  TYR A  58      -6.000   0.129  13.297  1.00  0.00           C  
ATOM    728  OH  TYR A  58      -7.034  -0.209  12.461  1.00  0.00           O  
ATOM    729  H   TYR A  58      -1.225   2.132  13.926  1.00  0.00           H  
ATOM    730  HA  TYR A  58      -3.214   3.305  15.628  1.00  0.00           H  
ATOM    731  HB2 TYR A  58      -1.930   0.581  15.682  1.00  0.00           H  
ATOM    732  HB3 TYR A  58      -3.078   1.168  16.878  1.00  0.00           H  
ATOM    733  HD1 TYR A  58      -5.400   1.752  16.176  1.00  0.00           H  
ATOM    734  HD2 TYR A  58      -2.664  -0.162  13.560  1.00  0.00           H  
ATOM    735  HE1 TYR A  58      -7.264   1.126  14.706  1.00  0.00           H  
ATOM    736  HE2 TYR A  58      -4.519  -0.793  12.069  1.00  0.00           H  
ATOM    737  HH  TYR A  58      -7.576   0.593  12.345  1.00  0.00           H  
ATOM    738  N   VAL A  59      -1.792   4.279  17.207  1.00  0.00           N  
ATOM    739  CA  VAL A  59      -1.069   4.968  18.211  1.00  0.00           C  
ATOM    740  C   VAL A  59      -1.932   5.025  19.464  1.00  0.00           C  
ATOM    741  O   VAL A  59      -2.865   5.837  19.531  1.00  0.00           O  
ATOM    742  CB  VAL A  59      -0.603   6.388  17.718  1.00  0.00           C  
ATOM    743  CG1 VAL A  59      -1.742   7.209  17.108  1.00  0.00           C  
ATOM    744  CG2 VAL A  59       0.075   7.160  18.837  1.00  0.00           C  
ATOM    745  OXT VAL A  59      -1.740   4.174  20.355  1.00  0.00           O  
ATOM    746  H   VAL A  59      -2.673   4.640  16.979  1.00  0.00           H  
ATOM    747  HA  VAL A  59      -0.200   4.368  18.438  1.00  0.00           H  
ATOM    748  HB  VAL A  59       0.124   6.227  16.935  1.00  0.00           H  
ATOM    749 HG11 VAL A  59      -1.367   8.169  16.788  1.00  0.00           H  
ATOM    750 HG12 VAL A  59      -2.513   7.354  17.849  1.00  0.00           H  
ATOM    751 HG13 VAL A  59      -2.153   6.678  16.262  1.00  0.00           H  
ATOM    752 HG21 VAL A  59      -0.605   7.262  19.670  1.00  0.00           H  
ATOM    753 HG22 VAL A  59       0.353   8.140  18.481  1.00  0.00           H  
ATOM    754 HG23 VAL A  59       0.960   6.631  19.155  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.225  -2.219  -1.177  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.458  -2.017   0.125  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.328  -2.429   2.445  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   8     -19.149   2.255  -0.520  1.00  0.00           N  
ATOM      2  CA  SER A   8     -17.754   1.947  -0.348  1.00  0.00           C  
ATOM      3  C   SER A   8     -17.039   2.032  -1.698  1.00  0.00           C  
ATOM      4  O   SER A   8     -17.500   1.438  -2.684  1.00  0.00           O  
ATOM      5  CB  SER A   8     -17.627   0.536   0.249  1.00  0.00           C  
ATOM      6  OG  SER A   8     -18.300  -0.437  -0.556  1.00  0.00           O  
ATOM      7  H1  SER A   8     -19.652   2.179   0.385  1.00  0.00           H  
ATOM      8  H2  SER A   8     -19.545   1.575  -1.199  1.00  0.00           H  
ATOM      9  H3  SER A   8     -19.254   3.214  -0.901  1.00  0.00           H  
ATOM     10  HA  SER A   8     -17.316   2.661   0.333  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -16.582   0.270   0.305  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -18.052   0.524   1.241  1.00  0.00           H  
ATOM     13  HG  SER A   8     -17.670  -0.693  -1.247  1.00  0.00           H  
ATOM     14  N   PRO A   9     -15.952   2.809  -1.786  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -15.157   2.888  -2.995  1.00  0.00           C  
ATOM     16  C   PRO A   9     -14.197   1.687  -3.096  1.00  0.00           C  
ATOM     17  O   PRO A   9     -13.499   1.357  -2.125  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -14.385   4.199  -2.839  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -14.273   4.413  -1.370  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -15.423   3.686  -0.718  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -15.798   2.929  -3.862  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -13.414   4.104  -3.303  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -14.930   5.002  -3.311  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -13.336   4.000  -1.027  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -14.319   5.469  -1.149  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -15.073   3.101   0.119  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -16.175   4.391  -0.392  1.00  0.00           H  
ATOM     28  N   PRO A  10     -14.172   0.997  -4.250  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -13.321  -0.172  -4.445  1.00  0.00           C  
ATOM     30  C   PRO A  10     -11.842   0.186  -4.417  1.00  0.00           C  
ATOM     31  O   PRO A  10     -11.389   1.081  -5.134  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -13.697  -0.686  -5.836  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -14.959   0.012  -6.194  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -14.957   1.304  -5.448  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -13.522  -0.935  -3.708  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -12.905  -0.450  -6.532  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -13.836  -1.757  -5.796  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -14.984   0.199  -7.257  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -15.802  -0.591  -5.894  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -14.488   2.082  -6.033  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -15.973   1.561  -5.196  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.103  -0.496  -3.594  1.00  0.00           N  
ATOM     43  CA  LYS A  11      -9.687  -0.264  -3.482  1.00  0.00           C  
ATOM     44  C   LYS A  11      -8.950  -1.474  -4.003  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.328  -2.605  -3.673  1.00  0.00           O  
ATOM     46  CB  LYS A  11      -9.294  -0.035  -2.017  1.00  0.00           C  
ATOM     47  CG  LYS A  11      -9.993   1.131  -1.345  1.00  0.00           C  
ATOM     48  CD  LYS A  11      -9.546   1.272   0.096  1.00  0.00           C  
ATOM     49  CE  LYS A  11     -10.277   2.399   0.791  1.00  0.00           C  
ATOM     50  NZ  LYS A  11      -9.838   2.548   2.189  1.00  0.00           N  
ATOM     51  H   LYS A  11     -11.510  -1.194  -3.040  1.00  0.00           H  
ATOM     52  HA  LYS A  11      -9.435   0.614  -4.057  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -9.526  -0.929  -1.458  1.00  0.00           H  
ATOM     54  HB3 LYS A  11      -8.227   0.134  -1.969  1.00  0.00           H  
ATOM     55  HG2 LYS A  11      -9.756   2.041  -1.877  1.00  0.00           H  
ATOM     56  HG3 LYS A  11     -11.058   0.962  -1.372  1.00  0.00           H  
ATOM     57  HD2 LYS A  11      -9.752   0.348   0.618  1.00  0.00           H  
ATOM     58  HD3 LYS A  11      -8.485   1.472   0.122  1.00  0.00           H  
ATOM     59  HE2 LYS A  11     -10.085   3.319   0.258  1.00  0.00           H  
ATOM     60  HE3 LYS A  11     -11.338   2.190   0.775  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11     -10.410   3.261   2.699  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11      -8.836   2.825   2.265  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11      -9.961   1.658   2.705  1.00  0.00           H  
ATOM     64  N   PRO A  12      -7.940  -1.293  -4.862  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -7.114  -2.393  -5.296  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.294  -2.901  -4.130  1.00  0.00           C  
ATOM     67  O   PRO A  12      -5.642  -2.124  -3.406  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -6.199  -1.813  -6.363  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -6.776  -0.481  -6.699  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -7.547  -0.037  -5.490  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.717  -3.193  -5.697  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -5.205  -1.757  -5.945  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -6.193  -2.482  -7.211  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -5.984   0.220  -6.914  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -7.435  -0.573  -7.548  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -6.915   0.540  -4.830  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -8.412   0.537  -5.788  1.00  0.00           H  
ATOM     78  N   LYS A  13      -6.303  -4.168  -3.966  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.684  -4.775  -2.840  1.00  0.00           C  
ATOM     80  C   LYS A  13      -4.352  -5.373  -3.216  1.00  0.00           C  
ATOM     81  O   LYS A  13      -4.259  -6.360  -3.956  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.639  -5.759  -2.151  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -7.172  -6.898  -3.032  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -8.407  -7.556  -2.416  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -8.161  -8.040  -0.998  1.00  0.00           C  
ATOM     86  NZ  LYS A  13      -9.392  -8.567  -0.370  1.00  0.00           N  
ATOM     87  H   LYS A  13      -6.707  -4.705  -4.680  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -5.480  -3.967  -2.153  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -6.083  -6.193  -1.334  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -7.476  -5.205  -1.750  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.435  -6.496  -4.000  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -6.397  -7.642  -3.149  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -9.215  -6.841  -2.404  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -8.690  -8.398  -3.032  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -7.414  -8.819  -1.014  1.00  0.00           H  
ATOM     96  HE3 LYS A  13      -7.796  -7.212  -0.407  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13     -10.158  -7.864  -0.387  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13      -9.217  -8.849   0.616  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13      -9.708  -9.420  -0.873  1.00  0.00           H  
ATOM    100  N   CYS A  14      -3.331  -4.754  -2.721  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.978  -5.120  -3.035  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.481  -6.242  -2.135  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.744  -6.259  -0.930  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -1.066  -3.887  -2.985  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -1.178  -2.932  -1.452  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.517  -4.034  -2.084  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -1.983  -5.496  -4.047  1.00  0.00           H  
ATOM    108  HB2 CYS A  14      -0.040  -4.199  -3.105  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.318  -3.228  -3.804  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.755  -7.153  -2.725  1.00  0.00           N  
ATOM    111  CA  ARG A  15      -0.260  -8.346  -2.059  1.00  0.00           C  
ATOM    112  C   ARG A  15       1.270  -8.229  -1.999  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.030  -9.207  -2.143  1.00  0.00           O  
ATOM    114  CB  ARG A  15      -0.724  -9.555  -2.888  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -0.516 -10.918  -2.253  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -1.104 -11.996  -3.138  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -0.910 -13.346  -2.606  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -1.815 -14.331  -2.675  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -3.047 -14.098  -3.150  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -1.490 -15.547  -2.260  1.00  0.00           N  
ATOM    121  H   ARG A  15      -0.501  -7.030  -3.669  1.00  0.00           H  
ATOM    122  HA  ARG A  15      -0.673  -8.392  -1.062  1.00  0.00           H  
ATOM    123  HB2 ARG A  15      -1.780  -9.443  -3.088  1.00  0.00           H  
ATOM    124  HB3 ARG A  15      -0.199  -9.536  -3.832  1.00  0.00           H  
ATOM    125  HG2 ARG A  15       0.542 -11.094  -2.125  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -1.008 -10.941  -1.291  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -2.164 -11.816  -3.220  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -0.651 -11.934  -4.116  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -0.027 -13.518  -2.211  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -3.349 -13.195  -3.471  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -3.732 -14.830  -3.192  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -0.575 -15.746  -1.891  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -2.130 -16.320  -2.305  1.00  0.00           H  
ATOM    134  N   CYS A  16       1.687  -7.002  -1.758  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.077  -6.597  -1.697  1.00  0.00           C  
ATOM    136  C   CYS A  16       3.803  -7.302  -0.551  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.185  -7.742   0.402  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.143  -5.085  -1.482  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.195  -4.107  -2.673  1.00  0.00           S  
ATOM    140  H   CYS A  16       0.989  -6.335  -1.606  1.00  0.00           H  
ATOM    141  HA  CYS A  16       3.556  -6.832  -2.636  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       2.768  -4.850  -0.496  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.173  -4.774  -1.550  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.092  -7.472  -0.677  1.00  0.00           N  
ATOM    145  CA  GLY A  17       5.873  -8.060   0.401  1.00  0.00           C  
ATOM    146  C   GLY A  17       5.999  -9.542   0.245  1.00  0.00           C  
ATOM    147  O   GLY A  17       7.029 -10.127   0.562  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.541  -7.229  -1.511  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       6.860  -7.620   0.398  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.392  -7.842   1.343  1.00  0.00           H  
ATOM    151  N   ILE A  18       4.937 -10.155  -0.237  1.00  0.00           N  
ATOM    152  CA  ILE A  18       4.948 -11.567  -0.550  1.00  0.00           C  
ATOM    153  C   ILE A  18       5.695 -11.731  -1.867  1.00  0.00           C  
ATOM    154  O   ILE A  18       6.281 -12.770  -2.170  1.00  0.00           O  
ATOM    155  CB  ILE A  18       3.504 -12.115  -0.674  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       2.708 -11.728   0.578  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       3.515 -13.632  -0.865  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       1.320 -12.334   0.663  1.00  0.00           C  
ATOM    159  H   ILE A  18       4.114  -9.633  -0.361  1.00  0.00           H  
ATOM    160  HA  ILE A  18       5.480 -12.091   0.231  1.00  0.00           H  
ATOM    161  HB  ILE A  18       3.036 -11.662  -1.536  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       3.275 -11.995   1.456  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       2.595 -10.653   0.580  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       4.044 -13.877  -1.774  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       2.498 -13.987  -0.935  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       4.005 -14.100  -0.023  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       0.841 -12.008   1.575  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       1.406 -13.410   0.667  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       0.732 -12.019  -0.187  1.00  0.00           H  
ATOM    170  N   SER A  19       5.672 -10.670  -2.620  1.00  0.00           N  
ATOM    171  CA  SER A  19       6.393 -10.547  -3.821  1.00  0.00           C  
ATOM    172  C   SER A  19       6.946  -9.123  -3.847  1.00  0.00           C  
ATOM    173  O   SER A  19       6.183  -8.146  -3.714  1.00  0.00           O  
ATOM    174  CB  SER A  19       5.483 -10.826  -5.034  1.00  0.00           C  
ATOM    175  OG  SER A  19       6.204 -10.754  -6.267  1.00  0.00           O  
ATOM    176  H   SER A  19       5.133  -9.906  -2.335  1.00  0.00           H  
ATOM    177  HA  SER A  19       7.204 -11.258  -3.793  1.00  0.00           H  
ATOM    178  HB2 SER A  19       5.058 -11.813  -4.941  1.00  0.00           H  
ATOM    179  HB3 SER A  19       4.685 -10.099  -5.052  1.00  0.00           H  
ATOM    180  HG  SER A  19       7.113 -11.024  -6.072  1.00  0.00           H  
ATOM    181  N   GLY A  20       8.236  -9.016  -3.944  1.00  0.00           N  
ATOM    182  CA  GLY A  20       8.904  -7.749  -3.960  1.00  0.00           C  
ATOM    183  C   GLY A  20      10.386  -7.965  -4.026  1.00  0.00           C  
ATOM    184  O   GLY A  20      10.955  -8.637  -3.163  1.00  0.00           O  
ATOM    185  H   GLY A  20       8.777  -9.834  -4.010  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       8.577  -7.181  -4.818  1.00  0.00           H  
ATOM    187  HA3 GLY A  20       8.669  -7.212  -3.053  1.00  0.00           H  
ATOM    188  N   SER A  21      11.007  -7.440  -5.040  1.00  0.00           N  
ATOM    189  CA  SER A  21      12.419  -7.636  -5.244  1.00  0.00           C  
ATOM    190  C   SER A  21      13.262  -6.744  -4.311  1.00  0.00           C  
ATOM    191  O   SER A  21      13.436  -5.547  -4.579  1.00  0.00           O  
ATOM    192  CB  SER A  21      12.755  -7.357  -6.706  1.00  0.00           C  
ATOM    193  OG  SER A  21      11.866  -8.069  -7.569  1.00  0.00           O  
ATOM    194  H   SER A  21      10.508  -6.908  -5.696  1.00  0.00           H  
ATOM    195  HA  SER A  21      12.635  -8.673  -5.038  1.00  0.00           H  
ATOM    196  HB2 SER A  21      12.659  -6.299  -6.897  1.00  0.00           H  
ATOM    197  HB3 SER A  21      13.766  -7.670  -6.916  1.00  0.00           H  
ATOM    198  HG  SER A  21      11.733  -8.944  -7.180  1.00  0.00           H  
ATOM    199  N   SER A  22      13.683  -7.315  -3.174  1.00  0.00           N  
ATOM    200  CA  SER A  22      14.608  -6.696  -2.201  1.00  0.00           C  
ATOM    201  C   SER A  22      13.981  -5.525  -1.389  1.00  0.00           C  
ATOM    202  O   SER A  22      14.252  -5.382  -0.183  1.00  0.00           O  
ATOM    203  CB  SER A  22      15.930  -6.279  -2.896  1.00  0.00           C  
ATOM    204  OG  SER A  22      16.910  -5.803  -1.980  1.00  0.00           O  
ATOM    205  H   SER A  22      13.345  -8.213  -2.967  1.00  0.00           H  
ATOM    206  HA  SER A  22      14.841  -7.468  -1.483  1.00  0.00           H  
ATOM    207  HB2 SER A  22      16.335  -7.139  -3.404  1.00  0.00           H  
ATOM    208  HB3 SER A  22      15.719  -5.506  -3.619  1.00  0.00           H  
ATOM    209  HG  SER A  22      16.798  -4.843  -1.945  1.00  0.00           H  
ATOM    210  N   ASN A  23      13.168  -4.709  -2.029  1.00  0.00           N  
ATOM    211  CA  ASN A  23      12.549  -3.572  -1.375  1.00  0.00           C  
ATOM    212  C   ASN A  23      11.423  -4.054  -0.476  1.00  0.00           C  
ATOM    213  O   ASN A  23      10.310  -4.303  -0.925  1.00  0.00           O  
ATOM    214  CB  ASN A  23      12.032  -2.542  -2.401  1.00  0.00           C  
ATOM    215  CG  ASN A  23      11.579  -1.219  -1.768  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      11.130  -1.164  -0.623  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      11.705  -0.144  -2.510  1.00  0.00           N  
ATOM    218  H   ASN A  23      12.989  -4.893  -2.978  1.00  0.00           H  
ATOM    219  HA  ASN A  23      13.302  -3.108  -0.755  1.00  0.00           H  
ATOM    220  HB2 ASN A  23      12.816  -2.327  -3.111  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      11.192  -2.971  -2.929  1.00  0.00           H  
ATOM    222 HD21 ASN A  23      12.077  -0.245  -3.413  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      11.439   0.723  -2.140  1.00  0.00           H  
ATOM    224  N   THR A  24      11.763  -4.256   0.764  1.00  0.00           N  
ATOM    225  CA  THR A  24      10.844  -4.718   1.766  1.00  0.00           C  
ATOM    226  C   THR A  24      10.569  -3.575   2.785  1.00  0.00           C  
ATOM    227  O   THR A  24       9.829  -3.735   3.771  1.00  0.00           O  
ATOM    228  CB  THR A  24      11.439  -5.991   2.458  1.00  0.00           C  
ATOM    229  OG1 THR A  24      10.466  -6.644   3.283  1.00  0.00           O  
ATOM    230  CG2 THR A  24      12.677  -5.647   3.291  1.00  0.00           C  
ATOM    231  H   THR A  24      12.703  -4.130   1.016  1.00  0.00           H  
ATOM    232  HA  THR A  24       9.919  -4.984   1.274  1.00  0.00           H  
ATOM    233  HB  THR A  24      11.733  -6.677   1.679  1.00  0.00           H  
ATOM    234  HG1 THR A  24       9.808  -7.007   2.677  1.00  0.00           H  
ATOM    235 HG21 THR A  24      12.411  -4.913   4.037  1.00  0.00           H  
ATOM    236 HG22 THR A  24      13.444  -5.241   2.649  1.00  0.00           H  
ATOM    237 HG23 THR A  24      13.048  -6.535   3.783  1.00  0.00           H  
ATOM    238  N   LEU A  25      11.172  -2.425   2.530  1.00  0.00           N  
ATOM    239  CA  LEU A  25      11.076  -1.305   3.448  1.00  0.00           C  
ATOM    240  C   LEU A  25      10.143  -0.214   2.932  1.00  0.00           C  
ATOM    241  O   LEU A  25       9.541   0.506   3.701  1.00  0.00           O  
ATOM    242  CB  LEU A  25      12.467  -0.693   3.797  1.00  0.00           C  
ATOM    243  CG  LEU A  25      13.288   0.005   2.676  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      14.419   0.809   3.290  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      13.875  -0.996   1.682  1.00  0.00           C  
ATOM    246  H   LEU A  25      11.655  -2.351   1.684  1.00  0.00           H  
ATOM    247  HA  LEU A  25      10.646  -1.694   4.359  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      12.313   0.036   4.577  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      13.073  -1.488   4.206  1.00  0.00           H  
ATOM    250  HG  LEU A  25      12.646   0.691   2.143  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      15.067   0.151   3.848  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      14.011   1.558   3.953  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      14.985   1.291   2.507  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      14.442  -1.750   2.207  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      14.523  -0.476   0.991  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      13.083  -1.453   1.111  1.00  0.00           H  
ATOM    257  N   THR A  26      10.037  -0.089   1.638  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.230   0.950   1.032  1.00  0.00           C  
ATOM    259  C   THR A  26       8.233   0.285   0.067  1.00  0.00           C  
ATOM    260  O   THR A  26       7.728   0.906  -0.861  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.180   1.918   0.270  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.300   2.188   1.117  1.00  0.00           O  
ATOM    263  CG2 THR A  26       9.506   3.249  -0.043  1.00  0.00           C  
ATOM    264  H   THR A  26      10.502  -0.699   1.021  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.706   1.490   1.806  1.00  0.00           H  
ATOM    266  HB  THR A  26      10.510   1.447  -0.644  1.00  0.00           H  
ATOM    267  HG1 THR A  26      11.115   1.734   1.947  1.00  0.00           H  
ATOM    268 HG21 THR A  26       8.621   3.076  -0.638  1.00  0.00           H  
ATOM    269 HG22 THR A  26      10.192   3.879  -0.592  1.00  0.00           H  
ATOM    270 HG23 THR A  26       9.235   3.741   0.879  1.00  0.00           H  
ATOM    271  N   THR A  27       7.935  -0.970   0.360  1.00  0.00           N  
ATOM    272  CA  THR A  27       7.075  -1.849  -0.416  1.00  0.00           C  
ATOM    273  C   THR A  27       5.757  -1.156  -0.839  1.00  0.00           C  
ATOM    274  O   THR A  27       5.509  -0.927  -2.019  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.750  -3.027   0.484  1.00  0.00           C  
ATOM    276  OG1 THR A  27       7.831  -3.156   1.419  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.644  -4.302  -0.317  1.00  0.00           C  
ATOM    278  H   THR A  27       8.315  -1.405   1.155  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.612  -2.222  -1.275  1.00  0.00           H  
ATOM    280  HB  THR A  27       5.827  -2.840   1.009  1.00  0.00           H  
ATOM    281  HG1 THR A  27       7.471  -3.509   2.249  1.00  0.00           H  
ATOM    282 HG21 THR A  27       7.610  -4.573  -0.716  1.00  0.00           H  
ATOM    283 HG22 THR A  27       5.944  -4.146  -1.122  1.00  0.00           H  
ATOM    284 HG23 THR A  27       6.278  -5.085   0.332  1.00  0.00           H  
ATOM    285  N   CYS A  28       4.951  -0.803   0.137  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.692  -0.116  -0.103  1.00  0.00           C  
ATOM    287  C   CYS A  28       3.842   1.394  -0.187  1.00  0.00           C  
ATOM    288  O   CYS A  28       2.882   2.087  -0.410  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.593  -0.526   0.880  1.00  0.00           C  
ATOM    290  SG  CYS A  28       1.908  -2.176   0.564  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.215  -1.014   1.055  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.389  -0.435  -1.089  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       2.999  -0.527   1.880  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.782   0.187   0.826  1.00  0.00           H  
ATOM    295  N   ARG A  29       5.037   1.890   0.034  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.265   3.330   0.047  1.00  0.00           C  
ATOM    297  C   ARG A  29       5.929   3.806  -1.277  1.00  0.00           C  
ATOM    298  O   ARG A  29       6.450   4.927  -1.378  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.122   3.724   1.282  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.248   5.227   1.490  1.00  0.00           C  
ATOM    301  CD  ARG A  29       7.130   5.608   2.662  1.00  0.00           C  
ATOM    302  NE  ARG A  29       7.269   7.065   2.716  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       8.045   7.762   3.546  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       8.737   7.154   4.498  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       8.114   9.092   3.419  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.795   1.282   0.155  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.298   3.806   0.128  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       5.671   3.297   2.166  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.113   3.310   1.165  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       6.666   5.665   0.596  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.258   5.631   1.650  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       6.680   5.253   3.578  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       8.108   5.166   2.536  1.00  0.00           H  
ATOM    314  HE  ARG A  29       6.737   7.536   2.036  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       8.709   6.160   4.637  1.00  0.00           H  
ATOM    316 HH12 ARG A  29       9.321   7.665   5.134  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       7.593   9.591   2.723  1.00  0.00           H  
ATOM    318 HH22 ARG A  29       8.706   9.650   4.007  1.00  0.00           H  
ATOM    319  N   ASN A  30       5.886   2.993  -2.305  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.502   3.410  -3.557  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.532   3.249  -4.721  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.523   2.553  -4.603  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.850   2.702  -3.826  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.730   1.300  -4.383  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       7.724   1.114  -5.583  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.656   0.321  -3.544  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.411   2.137  -2.247  1.00  0.00           H  
ATOM    328  HA  ASN A  30       6.680   4.470  -3.450  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.413   3.286  -4.538  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.406   2.657  -2.901  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.684   0.530  -2.580  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       7.551  -0.593  -3.879  1.00  0.00           H  
ATOM    333  N   SER A  31       5.862   3.867  -5.840  1.00  0.00           N  
ATOM    334  CA  SER A  31       5.002   3.954  -7.020  1.00  0.00           C  
ATOM    335  C   SER A  31       4.694   2.590  -7.698  1.00  0.00           C  
ATOM    336  O   SER A  31       3.812   2.506  -8.563  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.656   4.911  -8.002  1.00  0.00           C  
ATOM    338  OG  SER A  31       6.057   6.090  -7.320  1.00  0.00           O  
ATOM    339  H   SER A  31       6.723   4.334  -5.894  1.00  0.00           H  
ATOM    340  HA  SER A  31       4.068   4.401  -6.710  1.00  0.00           H  
ATOM    341  HB2 SER A  31       6.527   4.443  -8.435  1.00  0.00           H  
ATOM    342  HB3 SER A  31       4.955   5.180  -8.779  1.00  0.00           H  
ATOM    343  HG  SER A  31       5.365   6.761  -7.391  1.00  0.00           H  
ATOM    344  N   ARG A  32       5.399   1.534  -7.310  1.00  0.00           N  
ATOM    345  CA  ARG A  32       5.143   0.204  -7.866  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.938  -0.417  -7.169  1.00  0.00           C  
ATOM    347  O   ARG A  32       3.397  -1.427  -7.618  1.00  0.00           O  
ATOM    348  CB  ARG A  32       6.359  -0.710  -7.693  1.00  0.00           C  
ATOM    349  CG  ARG A  32       7.627  -0.203  -8.360  1.00  0.00           C  
ATOM    350  CD  ARG A  32       8.833  -1.013  -7.916  1.00  0.00           C  
ATOM    351  NE  ARG A  32      10.098  -0.452  -8.406  1.00  0.00           N  
ATOM    352  CZ  ARG A  32      10.871   0.414  -7.710  1.00  0.00           C  
ATOM    353  NH1 ARG A  32      10.423   0.948  -6.572  1.00  0.00           N  
ATOM    354  NH2 ARG A  32      12.062   0.773  -8.176  1.00  0.00           N  
ATOM    355  H   ARG A  32       6.106   1.647  -6.638  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.926   0.319  -8.918  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       6.561  -0.815  -6.637  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       6.124  -1.681  -8.102  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       7.518  -0.296  -9.430  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.777   0.832  -8.095  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       8.858  -1.034  -6.836  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       8.726  -2.020  -8.293  1.00  0.00           H  
ATOM    363  HE  ARG A  32      10.376  -0.796  -9.290  1.00  0.00           H  
ATOM    364 HH11 ARG A  32       9.514   0.732  -6.204  1.00  0.00           H  
ATOM    365 HH12 ARG A  32      10.962   1.606  -6.039  1.00  0.00           H  
ATOM    366 HH21 ARG A  32      12.415   0.415  -9.047  1.00  0.00           H  
ATOM    367 HH22 ARG A  32      12.662   1.419  -7.695  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.524   0.195  -6.083  1.00  0.00           N  
ATOM    369  CA  CYS A  33       2.404  -0.272  -5.315  1.00  0.00           C  
ATOM    370  C   CYS A  33       1.112   0.376  -5.835  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.936   1.600  -5.743  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.628   0.052  -3.833  1.00  0.00           C  
ATOM    373  SG  CYS A  33       1.299  -0.460  -2.735  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.974   1.017  -5.788  1.00  0.00           H  
ATOM    375  HA  CYS A  33       2.343  -1.343  -5.438  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.528  -0.443  -3.501  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.758   1.119  -3.724  1.00  0.00           H  
ATOM    378  N   PRO A  34       0.172  -0.443  -6.366  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.084   0.054  -6.975  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.049   0.626  -5.933  1.00  0.00           C  
ATOM    381  O   PRO A  34      -3.038   1.279  -6.260  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -1.685  -1.202  -7.617  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.132  -2.335  -6.827  1.00  0.00           C  
ATOM    384  CD  PRO A  34       0.256  -1.925  -6.427  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -0.890   0.799  -7.733  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -2.761  -1.164  -7.535  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -1.391  -1.265  -8.654  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -1.742  -2.498  -5.949  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.101  -3.227  -7.434  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.495  -2.340  -5.459  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.976  -2.244  -7.164  1.00  0.00           H  
ATOM    392  N   CYS A  35      -1.751   0.371  -4.691  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.552   0.842  -3.597  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.088   2.258  -3.257  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.886   3.195  -3.163  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.333  -0.095  -2.413  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.541   0.044  -1.096  1.00  0.00           S  
ATOM    398  H   CYS A  35      -0.945  -0.160  -4.526  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.601   0.857  -3.862  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -2.331  -1.115  -2.761  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -1.362   0.119  -1.992  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.780   2.402  -3.174  1.00  0.00           N  
ATOM    403  CA  TYR A  36      -0.121   3.655  -2.829  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.314   4.704  -3.894  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.660   5.839  -3.585  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.374   3.422  -2.623  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.183   4.677  -2.349  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.301   5.192  -1.067  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       2.825   5.347  -3.382  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.036   6.335  -0.825  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.556   6.483  -3.151  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       3.660   6.977  -1.872  1.00  0.00           C  
ATOM    413  OH  TYR A  36       4.393   8.120  -1.634  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.217   1.624  -3.357  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.534   4.028  -1.903  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.518   2.748  -1.792  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.768   2.962  -3.516  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       1.810   4.684  -0.249  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.742   4.961  -4.388  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       3.118   6.722   0.180  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.036   6.980  -3.980  1.00  0.00           H  
ATOM    422  HH  TYR A  36       4.143   8.779  -2.298  1.00  0.00           H  
ATOM    423  N   LYS A  37      -0.100   4.333  -5.146  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.163   5.302  -6.227  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.616   5.695  -6.513  1.00  0.00           C  
ATOM    426  O   LYS A  37      -1.887   6.653  -7.226  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.518   4.769  -7.489  1.00  0.00           C  
ATOM    428  CG  LYS A  37       0.962   5.879  -8.442  1.00  0.00           C  
ATOM    429  CD  LYS A  37       1.449   5.345  -9.781  1.00  0.00           C  
ATOM    430  CE  LYS A  37       0.296   4.796 -10.615  1.00  0.00           C  
ATOM    431  NZ  LYS A  37      -0.699   5.851 -10.948  1.00  0.00           N  
ATOM    432  H   LYS A  37       0.136   3.398  -5.344  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.361   6.184  -5.888  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       1.387   4.197  -7.198  1.00  0.00           H  
ATOM    435  HB3 LYS A  37      -0.173   4.124  -8.010  1.00  0.00           H  
ATOM    436  HG2 LYS A  37       0.129   6.544  -8.613  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       1.761   6.430  -7.967  1.00  0.00           H  
ATOM    438  HD2 LYS A  37       1.925   6.149 -10.325  1.00  0.00           H  
ATOM    439  HD3 LYS A  37       2.165   4.556  -9.605  1.00  0.00           H  
ATOM    440  HE2 LYS A  37       0.691   4.393 -11.536  1.00  0.00           H  
ATOM    441  HE3 LYS A  37      -0.195   4.009 -10.066  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37      -1.118   6.278 -10.098  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37      -1.471   5.460 -11.523  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37      -0.260   6.623 -11.488  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.542   4.950  -5.938  1.00  0.00           N  
ATOM    446  CA  SER A  38      -3.943   5.255  -6.067  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.386   5.994  -4.789  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.566   6.296  -4.589  1.00  0.00           O  
ATOM    449  CB  SER A  38      -4.738   3.957  -6.275  1.00  0.00           C  
ATOM    450  OG  SER A  38      -6.065   4.200  -6.720  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.271   4.171  -5.409  1.00  0.00           H  
ATOM    452  HA  SER A  38      -4.068   5.908  -6.919  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.236   3.349  -7.012  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -4.777   3.414  -5.342  1.00  0.00           H  
ATOM    455  HG  SER A  38      -6.478   4.854  -6.138  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.389   6.269  -3.924  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -3.527   7.037  -2.680  1.00  0.00           C  
ATOM    458  C   TYR A  39      -4.488   6.354  -1.710  1.00  0.00           C  
ATOM    459  O   TYR A  39      -5.048   6.980  -0.818  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -3.940   8.488  -3.002  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -3.095   9.083  -4.114  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -1.742   9.349  -3.934  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -3.641   9.314  -5.366  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -0.969   9.840  -4.965  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -2.876   9.791  -6.400  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -1.541  10.055  -6.197  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -0.769  10.524  -7.237  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.485   5.950  -4.142  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -2.551   7.052  -2.215  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -4.973   8.507  -3.317  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -3.818   9.105  -2.126  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -1.298   9.177  -2.964  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -4.689   9.109  -5.522  1.00  0.00           H  
ATOM    474  HE1 TYR A  39       0.078  10.049  -4.804  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -3.334   9.957  -7.363  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -1.274  11.202  -7.703  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.570   5.050  -1.846  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.461   4.221  -1.066  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.750   3.618   0.115  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.512   3.453   0.116  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.054   3.096  -1.931  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -7.114   3.568  -2.906  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -7.860   4.513  -2.646  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -7.186   2.923  -4.037  1.00  0.00           N  
ATOM    485  H   ASN A  40      -3.971   4.603  -2.484  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.273   4.837  -0.715  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.248   2.674  -2.513  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.461   2.314  -1.310  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -6.558   2.184  -4.179  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -7.847   3.207  -4.705  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.520   3.292   1.100  1.00  0.00           N  
ATOM    492  CA  SER A  41      -5.050   2.683   2.296  1.00  0.00           C  
ATOM    493  C   SER A  41      -5.061   1.153   2.177  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.874   0.573   1.428  1.00  0.00           O  
ATOM    495  CB  SER A  41      -5.944   3.161   3.426  1.00  0.00           C  
ATOM    496  OG  SER A  41      -7.297   3.261   2.980  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.484   3.462   1.047  1.00  0.00           H  
ATOM    498  HA  SER A  41      -4.045   3.026   2.488  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -5.900   2.458   4.243  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -5.620   4.136   3.757  1.00  0.00           H  
ATOM    501  HG  SER A  41      -7.456   4.211   2.892  1.00  0.00           H  
ATOM    502  N   CYS A  42      -4.186   0.501   2.917  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -4.080  -0.926   2.895  1.00  0.00           C  
ATOM    504  C   CYS A  42      -5.063  -1.549   3.836  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.738  -1.953   4.943  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.658  -1.429   3.154  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.509  -1.117   1.801  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.629   1.005   3.541  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.369  -1.227   1.899  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -2.265  -0.939   4.032  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.684  -2.494   3.327  1.00  0.00           H  
ATOM    512  N   ALA A  43      -6.268  -1.510   3.420  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -7.352  -2.131   4.117  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.767  -3.370   3.355  1.00  0.00           C  
ATOM    515  O   ALA A  43      -8.297  -3.273   2.249  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -8.516  -1.166   4.235  1.00  0.00           C  
ATOM    517  H   ALA A  43      -6.416  -1.000   2.593  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -7.020  -2.407   5.107  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -8.201  -0.282   4.768  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -9.328  -1.636   4.767  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -8.845  -0.889   3.245  1.00  0.00           H  
ATOM    522  N   GLY A  44      -7.453  -4.521   3.896  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.814  -5.766   3.259  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.717  -6.271   2.351  1.00  0.00           C  
ATOM    525  O   GLY A  44      -6.864  -7.303   1.695  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.956  -4.539   4.742  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -8.004  -6.506   4.023  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.712  -5.617   2.680  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.613  -5.554   2.324  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.487  -5.916   1.493  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.722  -7.035   2.165  1.00  0.00           C  
ATOM    532  O   CYS A  45      -3.706  -7.128   3.382  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.562  -4.714   1.272  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -4.352  -3.270   0.523  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.564  -4.780   2.920  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -4.863  -6.259   0.541  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -3.148  -4.405   2.218  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.756  -5.020   0.623  1.00  0.00           H  
ATOM    539  N   HIS A  46      -3.093  -7.869   1.393  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.351  -9.015   1.936  1.00  0.00           C  
ATOM    541  C   HIS A  46      -0.868  -8.731   1.920  1.00  0.00           C  
ATOM    542  O   HIS A  46      -0.039  -9.633   1.881  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.674 -10.301   1.158  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -4.046 -10.854   1.435  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -4.268 -12.149   1.831  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -5.267 -10.277   1.364  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -5.556 -12.345   1.991  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -6.185 -11.225   1.717  1.00  0.00           N  
ATOM    549  H   HIS A  46      -3.101  -7.708   0.422  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.658  -9.138   2.964  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -2.608 -10.095   0.099  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -1.948 -11.057   1.416  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -3.569 -12.823   1.986  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -5.478  -9.256   1.079  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -6.022 -13.269   2.301  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -7.020 -10.982   2.180  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.553  -7.475   2.005  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.801  -7.012   1.961  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.546  -7.252   3.267  1.00  0.00           C  
ATOM    560  O   CYS A  47       1.006  -7.070   4.364  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.839  -5.545   1.590  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.196  -4.509   2.632  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.278  -6.829   2.124  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.305  -7.564   1.180  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.856  -5.195   1.690  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.522  -5.433   0.567  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.777  -7.655   3.125  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.680  -7.906   4.233  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.806  -6.883   4.127  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.231  -6.571   3.014  1.00  0.00           O  
ATOM    571  CB  VAL A  48       4.288  -9.344   4.159  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       5.156  -9.646   5.373  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       3.199 -10.392   4.021  1.00  0.00           C  
ATOM    574  H   VAL A  48       3.105  -7.763   2.203  1.00  0.00           H  
ATOM    575  HA  VAL A  48       3.145  -7.777   5.162  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.917  -9.391   3.281  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       5.574 -10.638   5.282  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       4.550  -9.596   6.264  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       5.954  -8.921   5.436  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       2.546 -10.340   4.878  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       3.648 -11.373   3.969  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       2.629 -10.201   3.124  1.00  0.00           H  
ATOM    583  N   GLY A  49       5.267  -6.353   5.251  1.00  0.00           N  
ATOM    584  CA  GLY A  49       6.295  -5.327   5.211  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.744  -4.069   4.579  1.00  0.00           C  
ATOM    586  O   GLY A  49       6.349  -3.474   3.677  1.00  0.00           O  
ATOM    587  H   GLY A  49       4.914  -6.663   6.112  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       6.633  -5.117   6.216  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       7.127  -5.678   4.621  1.00  0.00           H  
ATOM    590  N   CYS A  50       4.590  -3.679   5.047  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.867  -2.595   4.505  1.00  0.00           C  
ATOM    592  C   CYS A  50       4.046  -1.358   5.320  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.832  -1.361   6.527  1.00  0.00           O  
ATOM    594  CB  CYS A  50       2.381  -2.933   4.465  1.00  0.00           C  
ATOM    595  SG  CYS A  50       1.315  -1.499   4.184  1.00  0.00           S  
ATOM    596  H   CYS A  50       4.202  -4.101   5.839  1.00  0.00           H  
ATOM    597  HA  CYS A  50       4.192  -2.444   3.485  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       2.196  -3.641   3.671  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       2.096  -3.373   5.408  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.467  -0.326   4.683  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.464   0.962   5.286  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.674   1.841   4.356  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.190   2.284   3.337  1.00  0.00           O  
ATOM    604  CB  LYS A  51       5.892   1.515   5.467  1.00  0.00           C  
ATOM    605  CG  LYS A  51       6.814   0.635   6.303  1.00  0.00           C  
ATOM    606  CD  LYS A  51       8.181   1.276   6.474  1.00  0.00           C  
ATOM    607  CE  LYS A  51       9.148   0.356   7.200  1.00  0.00           C  
ATOM    608  NZ  LYS A  51      10.479   0.972   7.342  1.00  0.00           N  
ATOM    609  H   LYS A  51       4.788  -0.415   3.765  1.00  0.00           H  
ATOM    610  HA  LYS A  51       3.961   0.894   6.241  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.337   1.634   4.490  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       5.826   2.486   5.936  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       6.368   0.490   7.277  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       6.927  -0.320   5.811  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       8.587   1.505   5.501  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       8.069   2.188   7.041  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       8.759   0.132   8.181  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       9.242  -0.558   6.633  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51      10.857   1.257   6.419  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51      11.162   0.323   7.783  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51      10.440   1.826   7.934  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.412   1.989   4.627  1.00  0.00           N  
ATOM    623  CA  ASN A  52       1.576   2.828   3.803  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.210   4.084   4.580  1.00  0.00           C  
ATOM    625  O   ASN A  52       0.489   4.018   5.586  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.291   2.095   3.371  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.487   2.835   2.271  1.00  0.00           C  
ATOM    628  OD1 ASN A  52      -0.384   4.051   2.106  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.280   2.115   1.531  1.00  0.00           N  
ATOM    630  H   ASN A  52       2.014   1.508   5.387  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.141   3.097   2.924  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.553   1.117   2.996  1.00  0.00           H  
ATOM    633  HB3 ASN A  52      -0.354   1.977   4.230  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.338   1.152   1.694  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.818   2.586   0.859  1.00  0.00           H  
ATOM    636  N   PRO A  53       1.718   5.251   4.156  1.00  0.00           N  
ATOM    637  CA  PRO A  53       1.403   6.522   4.801  1.00  0.00           C  
ATOM    638  C   PRO A  53      -0.079   6.881   4.640  1.00  0.00           C  
ATOM    639  O   PRO A  53      -0.658   7.552   5.482  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.275   7.547   4.056  1.00  0.00           C  
ATOM    641  CG  PRO A  53       3.310   6.742   3.350  1.00  0.00           C  
ATOM    642  CD  PRO A  53       2.667   5.421   3.041  1.00  0.00           C  
ATOM    643  HA  PRO A  53       1.658   6.511   5.850  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       1.664   8.104   3.360  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       2.722   8.226   4.768  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       3.608   7.239   2.439  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       4.165   6.597   3.993  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.152   5.460   2.094  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       3.412   4.640   3.045  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.696   6.373   3.590  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -2.076   6.696   3.289  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.994   5.897   4.158  1.00  0.00           C  
ATOM    653  O   HIS A  54      -2.824   4.693   4.324  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -2.429   6.464   1.809  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -1.663   7.312   0.853  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -2.148   8.485   0.328  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -0.427   7.154   0.319  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -1.254   9.006  -0.472  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -0.205   8.225  -0.499  1.00  0.00           N  
ATOM    660  H   HIS A  54      -0.233   5.693   3.049  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -2.221   7.742   3.518  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -2.235   5.432   1.557  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -3.481   6.666   1.665  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -3.022   8.910   0.493  1.00  0.00           H  
ATOM    665  HD2 HIS A  54       0.252   6.334   0.510  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -1.364   9.926  -1.026  1.00  0.00           H  
ATOM    667  HE2 HIS A  54       0.649   8.510  -0.896  1.00  0.00           H  
ATOM    668  N   LYS A  55      -3.931   6.567   4.727  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -4.923   5.963   5.564  1.00  0.00           C  
ATOM    670  C   LYS A  55      -6.258   6.297   4.948  1.00  0.00           C  
ATOM    671  O   LYS A  55      -6.301   6.685   3.771  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -4.833   6.535   6.985  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -3.482   6.342   7.667  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -3.105   4.869   7.794  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -1.769   4.696   8.504  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -0.646   5.317   7.769  1.00  0.00           N  
ATOM    677  H   LYS A  55      -4.009   7.528   4.566  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -4.775   4.893   5.582  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -5.040   7.596   6.945  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -5.589   6.057   7.589  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -2.727   6.841   7.078  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -3.524   6.783   8.653  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -3.871   4.359   8.359  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -3.035   4.437   6.807  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -1.833   5.160   9.477  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -1.573   3.641   8.625  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -0.802   6.338   7.640  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55      -0.489   4.865   6.843  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55       0.228   5.210   8.324  1.00  0.00           H  
ATOM    690  N   GLU A  56      -7.325   6.120   5.676  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -8.611   6.518   5.188  1.00  0.00           C  
ATOM    692  C   GLU A  56      -8.679   8.044   5.267  1.00  0.00           C  
ATOM    693  O   GLU A  56      -8.891   8.605   6.345  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -9.721   5.869   6.003  1.00  0.00           C  
ATOM    695  CG  GLU A  56     -11.051   5.890   5.304  1.00  0.00           C  
ATOM    696  CD  GLU A  56     -10.976   5.144   4.001  1.00  0.00           C  
ATOM    697  OE1 GLU A  56     -11.164   3.917   3.999  1.00  0.00           O  
ATOM    698  OE2 GLU A  56     -10.672   5.754   2.958  1.00  0.00           O  
ATOM    699  H   GLU A  56      -7.249   5.694   6.557  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -8.683   6.216   4.152  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -9.449   4.841   6.189  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -9.819   6.388   6.945  1.00  0.00           H  
ATOM    703  HG2 GLU A  56     -11.796   5.427   5.935  1.00  0.00           H  
ATOM    704  HG3 GLU A  56     -11.322   6.915   5.098  1.00  0.00           H  
ATOM    705  N   ASP A  57      -8.429   8.678   4.125  1.00  0.00           N  
ATOM    706  CA  ASP A  57      -8.257  10.133   3.974  1.00  0.00           C  
ATOM    707  C   ASP A  57      -6.976  10.567   4.643  1.00  0.00           C  
ATOM    708  O   ASP A  57      -6.815  10.480   5.869  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -9.421  10.975   4.469  1.00  0.00           C  
ATOM    710  CG  ASP A  57      -9.177  12.449   4.215  1.00  0.00           C  
ATOM    711  OD1 ASP A  57      -9.349  12.909   3.060  1.00  0.00           O  
ATOM    712  OD2 ASP A  57      -8.799  13.171   5.146  1.00  0.00           O  
ATOM    713  H   ASP A  57      -8.334   8.122   3.322  1.00  0.00           H  
ATOM    714  HA  ASP A  57      -8.111  10.303   2.918  1.00  0.00           H  
ATOM    715  HB2 ASP A  57     -10.346  10.667   4.006  1.00  0.00           H  
ATOM    716  HB3 ASP A  57      -9.461  10.830   5.536  1.00  0.00           H  
ATOM    717  N   TYR A  58      -6.075  11.038   3.862  1.00  0.00           N  
ATOM    718  CA  TYR A  58      -4.769  11.351   4.357  1.00  0.00           C  
ATOM    719  C   TYR A  58      -4.225  12.630   3.761  1.00  0.00           C  
ATOM    720  O   TYR A  58      -3.951  12.699   2.563  1.00  0.00           O  
ATOM    721  CB  TYR A  58      -3.824  10.163   4.100  1.00  0.00           C  
ATOM    722  CG  TYR A  58      -2.383  10.413   4.469  1.00  0.00           C  
ATOM    723  CD1 TYR A  58      -1.998  10.554   5.791  1.00  0.00           C  
ATOM    724  CD2 TYR A  58      -1.408  10.503   3.487  1.00  0.00           C  
ATOM    725  CE1 TYR A  58      -0.683  10.784   6.124  1.00  0.00           C  
ATOM    726  CE2 TYR A  58      -0.095  10.729   3.811  1.00  0.00           C  
ATOM    727  CZ  TYR A  58       0.264  10.869   5.131  1.00  0.00           C  
ATOM    728  OH  TYR A  58       1.576  11.110   5.452  1.00  0.00           O  
ATOM    729  H   TYR A  58      -6.323  11.203   2.928  1.00  0.00           H  
ATOM    730  HA  TYR A  58      -4.851  11.476   5.427  1.00  0.00           H  
ATOM    731  HB2 TYR A  58      -4.163   9.321   4.684  1.00  0.00           H  
ATOM    732  HB3 TYR A  58      -3.865   9.904   3.053  1.00  0.00           H  
ATOM    733  HD1 TYR A  58      -2.749  10.484   6.564  1.00  0.00           H  
ATOM    734  HD2 TYR A  58      -1.688  10.393   2.450  1.00  0.00           H  
ATOM    735  HE1 TYR A  58      -0.397  10.894   7.159  1.00  0.00           H  
ATOM    736  HE2 TYR A  58       0.650  10.796   3.032  1.00  0.00           H  
ATOM    737  HH  TYR A  58       1.843  11.841   4.876  1.00  0.00           H  
ATOM    738  N   VAL A  59      -4.135  13.640   4.591  1.00  0.00           N  
ATOM    739  CA  VAL A  59      -3.525  14.914   4.264  1.00  0.00           C  
ATOM    740  C   VAL A  59      -2.814  15.393   5.524  1.00  0.00           C  
ATOM    741  O   VAL A  59      -1.582  15.291   5.609  1.00  0.00           O  
ATOM    742  CB  VAL A  59      -4.547  16.018   3.822  1.00  0.00           C  
ATOM    743  CG1 VAL A  59      -3.810  17.272   3.381  1.00  0.00           C  
ATOM    744  CG2 VAL A  59      -5.463  15.544   2.709  1.00  0.00           C  
ATOM    745  OXT VAL A  59      -3.511  15.788   6.495  1.00  0.00           O  
ATOM    746  H   VAL A  59      -4.499  13.542   5.497  1.00  0.00           H  
ATOM    747  HA  VAL A  59      -2.793  14.745   3.487  1.00  0.00           H  
ATOM    748  HB  VAL A  59      -5.147  16.275   4.683  1.00  0.00           H  
ATOM    749 HG11 VAL A  59      -3.152  17.031   2.559  1.00  0.00           H  
ATOM    750 HG12 VAL A  59      -3.230  17.663   4.203  1.00  0.00           H  
ATOM    751 HG13 VAL A  59      -4.523  18.015   3.057  1.00  0.00           H  
ATOM    752 HG21 VAL A  59      -6.136  16.342   2.431  1.00  0.00           H  
ATOM    753 HG22 VAL A  59      -6.035  14.696   3.055  1.00  0.00           H  
ATOM    754 HG23 VAL A  59      -4.872  15.255   1.852  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.061  -2.424  -1.570  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.649  -1.822  -0.062  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.380  -2.326   2.283  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   8     -20.068   1.671  -5.373  1.00  0.00           N  
ATOM      2  CA  SER A   8     -18.828   2.366  -5.184  1.00  0.00           C  
ATOM      3  C   SER A   8     -17.712   1.576  -5.872  1.00  0.00           C  
ATOM      4  O   SER A   8     -17.810   0.336  -5.981  1.00  0.00           O  
ATOM      5  CB  SER A   8     -18.573   2.477  -3.691  1.00  0.00           C  
ATOM      6  OG  SER A   8     -19.731   2.983  -3.029  1.00  0.00           O  
ATOM      7  H1  SER A   8     -20.816   2.181  -4.865  1.00  0.00           H  
ATOM      8  H2  SER A   8     -19.982   0.706  -4.997  1.00  0.00           H  
ATOM      9  H3  SER A   8     -20.298   1.640  -6.382  1.00  0.00           H  
ATOM     10  HA  SER A   8     -18.918   3.352  -5.611  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -18.329   1.505  -3.288  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -17.752   3.159  -3.519  1.00  0.00           H  
ATOM     13  HG  SER A   8     -19.505   3.014  -2.090  1.00  0.00           H  
ATOM     14  N   PRO A   9     -16.669   2.249  -6.390  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -15.546   1.570  -7.025  1.00  0.00           C  
ATOM     16  C   PRO A   9     -14.688   0.865  -5.974  1.00  0.00           C  
ATOM     17  O   PRO A   9     -14.541   1.379  -4.861  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -14.744   2.708  -7.686  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -15.618   3.914  -7.605  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -16.494   3.709  -6.411  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -15.897   0.874  -7.771  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -13.822   2.855  -7.143  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -14.523   2.449  -8.710  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -15.013   4.799  -7.485  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -16.218   3.990  -8.500  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -16.000   4.057  -5.514  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -17.434   4.217  -6.553  1.00  0.00           H  
ATOM     28  N   PRO A  10     -14.155  -0.325  -6.266  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -13.307  -1.042  -5.330  1.00  0.00           C  
ATOM     30  C   PRO A  10     -11.901  -0.463  -5.319  1.00  0.00           C  
ATOM     31  O   PRO A  10     -11.392  -0.006  -6.363  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -13.284  -2.481  -5.873  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -14.222  -2.490  -7.035  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -14.313  -1.075  -7.511  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -13.716  -1.027  -4.330  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -12.278  -2.737  -6.169  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -13.616  -3.157  -5.099  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -13.832  -3.125  -7.815  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -15.194  -2.844  -6.721  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -13.511  -0.865  -8.203  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -15.277  -0.904  -7.964  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.270  -0.494  -4.184  1.00  0.00           N  
ATOM     43  CA  LYS A  11      -9.957   0.066  -4.057  1.00  0.00           C  
ATOM     44  C   LYS A  11      -8.919  -0.986  -4.440  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.189  -2.196  -4.320  1.00  0.00           O  
ATOM     46  CB  LYS A  11      -9.710   0.583  -2.627  1.00  0.00           C  
ATOM     47  CG  LYS A  11      -9.670  -0.481  -1.544  1.00  0.00           C  
ATOM     48  CD  LYS A  11      -9.366   0.137  -0.191  1.00  0.00           C  
ATOM     49  CE  LYS A  11      -9.253  -0.924   0.886  1.00  0.00           C  
ATOM     50  NZ  LYS A  11      -8.947  -0.347   2.214  1.00  0.00           N  
ATOM     51  H   LYS A  11     -11.674  -0.944  -3.412  1.00  0.00           H  
ATOM     52  HA  LYS A  11      -9.898   0.893  -4.748  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -8.765   1.105  -2.611  1.00  0.00           H  
ATOM     54  HB3 LYS A  11     -10.493   1.286  -2.382  1.00  0.00           H  
ATOM     55  HG2 LYS A  11     -10.627  -0.979  -1.501  1.00  0.00           H  
ATOM     56  HG3 LYS A  11      -8.899  -1.199  -1.786  1.00  0.00           H  
ATOM     57  HD2 LYS A  11      -8.436   0.680  -0.249  1.00  0.00           H  
ATOM     58  HD3 LYS A  11     -10.165   0.816   0.064  1.00  0.00           H  
ATOM     59  HE2 LYS A  11     -10.187  -1.462   0.952  1.00  0.00           H  
ATOM     60  HE3 LYS A  11      -8.467  -1.613   0.614  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11      -8.810  -1.115   2.904  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11      -9.705   0.267   2.582  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11      -8.082   0.232   2.215  1.00  0.00           H  
ATOM     64  N   PRO A  12      -7.766  -0.573  -4.967  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -6.687  -1.495  -5.292  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.171  -2.213  -4.047  1.00  0.00           C  
ATOM     67  O   PRO A  12      -6.230  -1.689  -2.932  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -5.592  -0.600  -5.875  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -6.288   0.647  -6.276  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -7.422   0.813  -5.318  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.001  -2.224  -6.026  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -4.840  -0.412  -5.124  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -5.143  -1.090  -6.727  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -5.609   1.484  -6.213  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -6.662   0.546  -7.284  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -7.107   1.371  -4.448  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -8.247   1.304  -5.812  1.00  0.00           H  
ATOM     78  N   LYS A  13      -5.688  -3.396  -4.249  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.165  -4.230  -3.204  1.00  0.00           C  
ATOM     80  C   LYS A  13      -3.876  -4.852  -3.672  1.00  0.00           C  
ATOM     81  O   LYS A  13      -3.655  -5.003  -4.878  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.197  -5.270  -2.752  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -6.948  -5.938  -3.889  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -7.959  -6.931  -3.367  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -8.893  -7.399  -4.465  1.00  0.00           C  
ATOM     86  NZ  LYS A  13      -9.717  -6.292  -5.000  1.00  0.00           N  
ATOM     87  H   LYS A  13      -5.645  -3.752  -5.164  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -4.929  -3.577  -2.377  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -5.687  -6.033  -2.184  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -6.914  -4.782  -2.107  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.460  -5.181  -4.463  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -6.241  -6.453  -4.522  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -7.426  -7.784  -2.972  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -8.535  -6.475  -2.576  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -8.309  -7.817  -5.272  1.00  0.00           H  
ATOM     96  HE3 LYS A  13      -9.547  -8.161  -4.069  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13     -10.392  -6.646  -5.707  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13      -9.127  -5.567  -5.455  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13     -10.269  -5.835  -4.246  1.00  0.00           H  
ATOM    100  N   CYS A  14      -3.016  -5.170  -2.762  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.712  -5.623  -3.121  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.255  -6.732  -2.208  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.776  -6.901  -1.098  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.746  -4.455  -3.041  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.660  -3.735  -1.402  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.266  -5.137  -1.815  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -1.736  -5.971  -4.141  1.00  0.00           H  
ATOM    108  HB2 CYS A  14       0.248  -4.751  -3.338  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.093  -3.682  -3.710  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.279  -7.463  -2.672  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.307  -8.565  -1.943  1.00  0.00           C  
ATOM    112  C   ARG A  15       1.801  -8.301  -1.811  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.631  -9.226  -1.823  1.00  0.00           O  
ATOM    114  CB  ARG A  15       0.046  -9.874  -2.700  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -1.429 -10.120  -2.986  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -1.658 -11.441  -3.676  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -3.061 -11.612  -4.072  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -3.744 -12.767  -4.016  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -3.261 -13.810  -3.328  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -4.942 -12.859  -4.585  1.00  0.00           N  
ATOM    121  H   ARG A  15       0.069  -7.264  -3.569  1.00  0.00           H  
ATOM    122  HA  ARG A  15      -0.143  -8.612  -0.963  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       0.574  -9.843  -3.641  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       0.420 -10.699  -2.111  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -1.975 -10.117  -2.055  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -1.796  -9.324  -3.617  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -1.036 -11.484  -4.558  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -1.382 -12.240  -3.004  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -3.473 -10.810  -4.472  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -2.392 -13.770  -2.825  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -3.756 -14.681  -3.301  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -5.356 -12.075  -5.059  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -5.461 -13.718  -4.572  1.00  0.00           H  
ATOM    134  N   CYS A  16       2.123  -7.012  -1.667  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.498  -6.533  -1.512  1.00  0.00           C  
ATOM    136  C   CYS A  16       4.182  -7.241  -0.355  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.549  -7.565   0.649  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.521  -5.020  -1.276  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.855  -4.030  -2.627  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.387  -6.369  -1.652  1.00  0.00           H  
ATOM    141  HA  CYS A  16       4.032  -6.753  -2.423  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       2.941  -4.791  -0.395  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.541  -4.709  -1.115  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.439  -7.521  -0.518  1.00  0.00           N  
ATOM    145  CA  GLY A  17       6.182  -8.231   0.482  1.00  0.00           C  
ATOM    146  C   GLY A  17       6.240  -9.697   0.153  1.00  0.00           C  
ATOM    147  O   GLY A  17       7.256 -10.350   0.351  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.896  -7.231  -1.333  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       7.185  -7.832   0.526  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.706  -8.105   1.444  1.00  0.00           H  
ATOM    151  N   ILE A  18       5.156 -10.206  -0.382  1.00  0.00           N  
ATOM    152  CA  ILE A  18       5.067 -11.600  -0.746  1.00  0.00           C  
ATOM    153  C   ILE A  18       5.614 -11.784  -2.148  1.00  0.00           C  
ATOM    154  O   ILE A  18       6.435 -12.673  -2.402  1.00  0.00           O  
ATOM    155  CB  ILE A  18       3.600 -12.092  -0.715  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       2.953 -11.722   0.621  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       3.530 -13.603  -0.957  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       1.531 -12.219   0.781  1.00  0.00           C  
ATOM    159  H   ILE A  18       4.381  -9.621  -0.526  1.00  0.00           H  
ATOM    160  HA  ILE A  18       5.649 -12.180  -0.045  1.00  0.00           H  
ATOM    161  HB  ILE A  18       3.063 -11.599  -1.511  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       3.561 -12.089   1.432  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       2.933 -10.644   0.687  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       4.094 -14.117  -0.192  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       3.948 -13.832  -1.925  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       2.500 -13.925  -0.922  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       1.513 -13.298   0.726  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       0.915 -11.806  -0.004  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       1.148 -11.900   1.739  1.00  0.00           H  
ATOM    170  N   SER A  19       5.171 -10.925  -3.038  1.00  0.00           N  
ATOM    171  CA  SER A  19       5.545 -10.968  -4.427  1.00  0.00           C  
ATOM    172  C   SER A  19       6.995 -10.523  -4.639  1.00  0.00           C  
ATOM    173  O   SER A  19       7.736 -11.118  -5.428  1.00  0.00           O  
ATOM    174  CB  SER A  19       4.572 -10.091  -5.204  1.00  0.00           C  
ATOM    175  OG  SER A  19       4.386  -8.851  -4.524  1.00  0.00           O  
ATOM    176  H   SER A  19       4.549 -10.212  -2.773  1.00  0.00           H  
ATOM    177  HA  SER A  19       5.435 -11.984  -4.775  1.00  0.00           H  
ATOM    178  HB2 SER A  19       4.968  -9.894  -6.189  1.00  0.00           H  
ATOM    179  HB3 SER A  19       3.616 -10.587  -5.286  1.00  0.00           H  
ATOM    180  HG  SER A  19       3.703  -8.355  -4.996  1.00  0.00           H  
ATOM    181  N   GLY A  20       7.405  -9.514  -3.916  1.00  0.00           N  
ATOM    182  CA  GLY A  20       8.733  -9.006  -4.067  1.00  0.00           C  
ATOM    183  C   GLY A  20       9.252  -8.444  -2.783  1.00  0.00           C  
ATOM    184  O   GLY A  20       8.475  -7.983  -1.944  1.00  0.00           O  
ATOM    185  H   GLY A  20       6.805  -9.104  -3.260  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       9.380  -9.803  -4.397  1.00  0.00           H  
ATOM    187  HA3 GLY A  20       8.725  -8.225  -4.813  1.00  0.00           H  
ATOM    188  N   SER A  21      10.542  -8.492  -2.621  1.00  0.00           N  
ATOM    189  CA  SER A  21      11.209  -7.982  -1.453  1.00  0.00           C  
ATOM    190  C   SER A  21      12.232  -6.920  -1.861  1.00  0.00           C  
ATOM    191  O   SER A  21      13.141  -6.599  -1.099  1.00  0.00           O  
ATOM    192  CB  SER A  21      11.908  -9.130  -0.719  1.00  0.00           C  
ATOM    193  OG  SER A  21      10.979 -10.165  -0.389  1.00  0.00           O  
ATOM    194  H   SER A  21      11.106  -8.885  -3.323  1.00  0.00           H  
ATOM    195  HA  SER A  21      10.470  -7.545  -0.797  1.00  0.00           H  
ATOM    196  HB2 SER A  21      12.682  -9.544  -1.349  1.00  0.00           H  
ATOM    197  HB3 SER A  21      12.348  -8.755   0.193  1.00  0.00           H  
ATOM    198  HG  SER A  21      10.221 -10.040  -0.971  1.00  0.00           H  
ATOM    199  N   SER A  22      12.073  -6.365  -3.066  1.00  0.00           N  
ATOM    200  CA  SER A  22      12.966  -5.314  -3.544  1.00  0.00           C  
ATOM    201  C   SER A  22      12.792  -4.086  -2.654  1.00  0.00           C  
ATOM    202  O   SER A  22      13.742  -3.366  -2.341  1.00  0.00           O  
ATOM    203  CB  SER A  22      12.629  -4.975  -4.992  1.00  0.00           C  
ATOM    204  OG  SER A  22      12.608  -6.158  -5.797  1.00  0.00           O  
ATOM    205  H   SER A  22      11.341  -6.657  -3.649  1.00  0.00           H  
ATOM    206  HA  SER A  22      13.983  -5.670  -3.476  1.00  0.00           H  
ATOM    207  HB2 SER A  22      11.659  -4.502  -5.031  1.00  0.00           H  
ATOM    208  HB3 SER A  22      13.372  -4.299  -5.387  1.00  0.00           H  
ATOM    209  HG  SER A  22      13.374  -6.695  -5.546  1.00  0.00           H  
ATOM    210  N   ASN A  23      11.577  -3.883  -2.235  1.00  0.00           N  
ATOM    211  CA  ASN A  23      11.235  -2.837  -1.316  1.00  0.00           C  
ATOM    212  C   ASN A  23      10.855  -3.496  -0.021  1.00  0.00           C  
ATOM    213  O   ASN A  23       9.939  -4.306   0.002  1.00  0.00           O  
ATOM    214  CB  ASN A  23      10.059  -2.002  -1.836  1.00  0.00           C  
ATOM    215  CG  ASN A  23      10.371  -1.199  -3.083  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      10.821  -0.055  -3.004  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      10.097  -1.763  -4.230  1.00  0.00           N  
ATOM    218  H   ASN A  23      10.869  -4.491  -2.536  1.00  0.00           H  
ATOM    219  HA  ASN A  23      12.100  -2.207  -1.168  1.00  0.00           H  
ATOM    220  HB2 ASN A  23       9.244  -2.670  -2.069  1.00  0.00           H  
ATOM    221  HB3 ASN A  23       9.745  -1.320  -1.058  1.00  0.00           H  
ATOM    222 HD21 ASN A  23       9.701  -2.660  -4.238  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      10.311  -1.271  -5.050  1.00  0.00           H  
ATOM    224  N   THR A  24      11.577  -3.212   1.021  1.00  0.00           N  
ATOM    225  CA  THR A  24      11.312  -3.810   2.305  1.00  0.00           C  
ATOM    226  C   THR A  24      10.545  -2.856   3.204  1.00  0.00           C  
ATOM    227  O   THR A  24       9.626  -3.260   3.930  1.00  0.00           O  
ATOM    228  CB  THR A  24      12.626  -4.247   2.973  1.00  0.00           C  
ATOM    229  OG1 THR A  24      13.596  -3.172   2.891  1.00  0.00           O  
ATOM    230  CG2 THR A  24      13.174  -5.497   2.297  1.00  0.00           C  
ATOM    231  H   THR A  24      12.323  -2.578   0.945  1.00  0.00           H  
ATOM    232  HA  THR A  24      10.706  -4.688   2.138  1.00  0.00           H  
ATOM    233  HB  THR A  24      12.427  -4.462   4.012  1.00  0.00           H  
ATOM    234  HG1 THR A  24      14.168  -3.346   2.131  1.00  0.00           H  
ATOM    235 HG21 THR A  24      12.468  -6.306   2.411  1.00  0.00           H  
ATOM    236 HG22 THR A  24      14.113  -5.778   2.748  1.00  0.00           H  
ATOM    237 HG23 THR A  24      13.326  -5.303   1.244  1.00  0.00           H  
ATOM    238  N   LEU A  25      10.949  -1.607   3.171  1.00  0.00           N  
ATOM    239  CA  LEU A  25      10.331  -0.575   3.911  1.00  0.00           C  
ATOM    240  C   LEU A  25       9.417   0.204   2.966  1.00  0.00           C  
ATOM    241  O   LEU A  25       8.305   0.566   3.305  1.00  0.00           O  
ATOM    242  CB  LEU A  25      11.445   0.314   4.485  1.00  0.00           C  
ATOM    243  CG  LEU A  25      11.072   1.258   5.620  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      12.327   1.738   6.315  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      10.256   2.460   5.149  1.00  0.00           C  
ATOM    246  H   LEU A  25      11.741  -1.360   2.653  1.00  0.00           H  
ATOM    247  HA  LEU A  25       9.765  -1.005   4.723  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      12.232  -0.332   4.841  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      11.839   0.907   3.672  1.00  0.00           H  
ATOM    250  HG  LEU A  25      10.472   0.654   6.276  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      12.842   0.893   6.747  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      12.074   2.445   7.091  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      12.971   2.212   5.589  1.00  0.00           H  
ATOM    254 HD21 LEU A  25       9.344   2.118   4.684  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      10.833   3.030   4.436  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      10.014   3.086   5.996  1.00  0.00           H  
ATOM    257  N   THR A  26       9.874   0.403   1.767  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.136   1.149   0.783  1.00  0.00           C  
ATOM    259  C   THR A  26       8.178   0.248  -0.013  1.00  0.00           C  
ATOM    260  O   THR A  26       7.734   0.612  -1.099  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.121   1.868  -0.159  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.179   0.961  -0.523  1.00  0.00           O  
ATOM    263  CG2 THR A  26      10.711   3.097   0.518  1.00  0.00           C  
ATOM    264  H   THR A  26      10.748   0.046   1.502  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.570   1.899   1.314  1.00  0.00           H  
ATOM    266  HB  THR A  26       9.588   2.169  -1.048  1.00  0.00           H  
ATOM    267  HG1 THR A  26      11.131   0.812  -1.481  1.00  0.00           H  
ATOM    268 HG21 THR A  26       9.920   3.791   0.759  1.00  0.00           H  
ATOM    269 HG22 THR A  26      11.417   3.573  -0.146  1.00  0.00           H  
ATOM    270 HG23 THR A  26      11.214   2.800   1.426  1.00  0.00           H  
ATOM    271  N   THR A  27       7.814  -0.882   0.587  1.00  0.00           N  
ATOM    272  CA  THR A  27       7.000  -1.931  -0.011  1.00  0.00           C  
ATOM    273  C   THR A  27       5.714  -1.365  -0.620  1.00  0.00           C  
ATOM    274  O   THR A  27       5.507  -1.391  -1.831  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.606  -2.862   1.137  1.00  0.00           C  
ATOM    276  OG1 THR A  27       7.409  -2.505   2.274  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.834  -4.321   0.791  1.00  0.00           C  
ATOM    278  H   THR A  27       8.086  -1.074   1.513  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.569  -2.506  -0.725  1.00  0.00           H  
ATOM    280  HB  THR A  27       5.565  -2.695   1.378  1.00  0.00           H  
ATOM    281  HG1 THR A  27       7.157  -3.053   3.031  1.00  0.00           H  
ATOM    282 HG21 THR A  27       6.235  -4.582  -0.069  1.00  0.00           H  
ATOM    283 HG22 THR A  27       6.541  -4.939   1.627  1.00  0.00           H  
ATOM    284 HG23 THR A  27       7.877  -4.486   0.564  1.00  0.00           H  
ATOM    285  N   CYS A  28       4.872  -0.873   0.234  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.640  -0.243  -0.147  1.00  0.00           C  
ATOM    287  C   CYS A  28       3.782   1.249  -0.359  1.00  0.00           C  
ATOM    288  O   CYS A  28       2.833   1.926  -0.723  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.531  -0.617   0.806  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.134  -2.373   0.697  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.104  -0.909   1.183  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.399  -0.660  -1.114  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       2.853  -0.410   1.815  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.635  -0.054   0.592  1.00  0.00           H  
ATOM    295  N   ARG A  29       4.962   1.745  -0.083  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.219   3.170  -0.054  1.00  0.00           C  
ATOM    297  C   ARG A  29       5.792   3.677  -1.385  1.00  0.00           C  
ATOM    298  O   ARG A  29       6.016   4.870  -1.559  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.186   3.456   1.101  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.285   4.896   1.539  1.00  0.00           C  
ATOM    301  CD  ARG A  29       7.305   5.049   2.659  1.00  0.00           C  
ATOM    302  NE  ARG A  29       7.331   6.409   3.206  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       8.435   7.107   3.503  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       9.651   6.600   3.263  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       8.320   8.315   4.049  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.690   1.118   0.102  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.291   3.679   0.143  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       5.871   2.878   1.956  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.166   3.128   0.791  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       6.571   5.502   0.693  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.319   5.216   1.898  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       7.055   4.363   3.453  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       8.283   4.807   2.271  1.00  0.00           H  
ATOM    314  HE  ARG A  29       6.445   6.807   3.376  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       9.785   5.694   2.856  1.00  0.00           H  
ATOM    316 HH12 ARG A  29      10.492   7.106   3.472  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       7.408   8.693   4.244  1.00  0.00           H  
ATOM    318 HH22 ARG A  29       9.114   8.889   4.258  1.00  0.00           H  
ATOM    319  N   ASN A  30       6.014   2.790  -2.318  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.581   3.205  -3.599  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.490   3.238  -4.653  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.437   2.617  -4.481  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.773   2.317  -4.049  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.381   0.953  -4.592  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       7.189   0.786  -5.791  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.272  -0.015  -3.740  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.755   1.861  -2.153  1.00  0.00           H  
ATOM    328  HA  ASN A  30       6.923   4.221  -3.464  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.316   2.835  -4.825  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.432   2.172  -3.205  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.449   0.183  -2.791  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       7.026  -0.910  -4.054  1.00  0.00           H  
ATOM    333  N   SER A  31       5.747   3.938  -5.740  1.00  0.00           N  
ATOM    334  CA  SER A  31       4.774   4.169  -6.801  1.00  0.00           C  
ATOM    335  C   SER A  31       4.328   2.894  -7.556  1.00  0.00           C  
ATOM    336  O   SER A  31       3.394   2.939  -8.357  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.344   5.202  -7.755  1.00  0.00           C  
ATOM    338  OG  SER A  31       5.714   6.369  -7.026  1.00  0.00           O  
ATOM    339  H   SER A  31       6.626   4.357  -5.854  1.00  0.00           H  
ATOM    340  HA  SER A  31       3.899   4.605  -6.341  1.00  0.00           H  
ATOM    341  HB2 SER A  31       6.220   4.794  -8.237  1.00  0.00           H  
ATOM    342  HB3 SER A  31       4.602   5.469  -8.494  1.00  0.00           H  
ATOM    343  HG  SER A  31       4.891   6.807  -6.774  1.00  0.00           H  
ATOM    344  N   ARG A  32       4.980   1.771  -7.303  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.593   0.523  -7.936  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.639  -0.268  -7.066  1.00  0.00           C  
ATOM    347  O   ARG A  32       3.258  -1.403  -7.405  1.00  0.00           O  
ATOM    348  CB  ARG A  32       5.798  -0.316  -8.365  1.00  0.00           C  
ATOM    349  CG  ARG A  32       6.611   0.314  -9.488  1.00  0.00           C  
ATOM    350  CD  ARG A  32       5.750   0.513 -10.725  1.00  0.00           C  
ATOM    351  NE  ARG A  32       6.496   1.079 -11.842  1.00  0.00           N  
ATOM    352  CZ  ARG A  32       6.000   1.239 -13.073  1.00  0.00           C  
ATOM    353  NH1 ARG A  32       4.732   0.913 -13.339  1.00  0.00           N  
ATOM    354  NH2 ARG A  32       6.765   1.730 -14.032  1.00  0.00           N  
ATOM    355  H   ARG A  32       5.735   1.774  -6.675  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.029   0.796  -8.815  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       6.445  -0.452  -7.512  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       5.450  -1.283  -8.699  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       6.981   1.272  -9.156  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       7.440  -0.335  -9.731  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       5.341  -0.437 -11.032  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       4.942   1.187 -10.489  1.00  0.00           H  
ATOM    363  HE  ARG A  32       7.423   1.340 -11.627  1.00  0.00           H  
ATOM    364 HH11 ARG A  32       4.122   0.546 -12.631  1.00  0.00           H  
ATOM    365 HH12 ARG A  32       4.334   1.016 -14.254  1.00  0.00           H  
ATOM    366 HH21 ARG A  32       7.721   1.991 -13.871  1.00  0.00           H  
ATOM    367 HH22 ARG A  32       6.431   1.873 -14.966  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.257   0.312  -5.952  1.00  0.00           N  
ATOM    369  CA  CYS A  33       2.231  -0.257  -5.139  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.916   0.326  -5.630  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.726   1.556  -5.593  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.442   0.059  -3.654  1.00  0.00           C  
ATOM    373  SG  CYS A  33       1.194  -0.666  -2.549  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.663   1.165  -5.677  1.00  0.00           H  
ATOM    375  HA  CYS A  33       2.238  -1.323  -5.301  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.407  -0.319  -3.349  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.426   1.130  -3.516  1.00  0.00           H  
ATOM    378  N   PRO A  34      -0.012  -0.532  -6.093  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.265  -0.087  -6.720  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.130   0.739  -5.783  1.00  0.00           C  
ATOM    381  O   PRO A  34      -2.936   1.537  -6.221  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -1.973  -1.392  -7.102  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.336  -2.439  -6.260  1.00  0.00           C  
ATOM    384  CD  PRO A  34       0.081  -2.001  -6.041  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -1.069   0.492  -7.610  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.028  -1.305  -6.894  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -1.825  -1.590  -8.153  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -1.857  -2.515  -5.318  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.356  -3.383  -6.783  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.424  -2.333  -5.073  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.726  -2.378  -6.819  1.00  0.00           H  
ATOM    392  N   CYS A  35      -1.941   0.549  -4.506  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.681   1.279  -3.503  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.172   2.700  -3.394  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.912   3.652  -3.628  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.536   0.588  -2.174  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.155  -1.083  -2.181  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.271  -0.118  -4.249  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.725   1.288  -3.779  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.485   0.550  -1.924  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -3.061   1.152  -1.419  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.886   2.813  -3.092  1.00  0.00           N  
ATOM    403  CA  TYR A  36      -0.186   4.080  -2.859  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.443   5.107  -3.949  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.923   6.218  -3.674  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.327   3.818  -2.737  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.182   5.068  -2.608  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.381   5.675  -1.383  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       2.789   5.632  -3.725  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.154   6.814  -1.270  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.561   6.764  -3.624  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       3.744   7.354  -2.397  1.00  0.00           C  
ATOM    413  OH  TYR A  36       4.516   8.499  -2.299  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.372   1.983  -3.023  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.528   4.480  -1.916  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.509   3.209  -1.864  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.654   3.279  -3.615  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       1.916   5.249  -0.508  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.639   5.167  -4.688  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       3.296   7.267  -0.300  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.019   7.182  -4.509  1.00  0.00           H  
ATOM    422  HH  TYR A  36       4.207   9.077  -3.011  1.00  0.00           H  
ATOM    423  N   LYS A  37      -0.170   4.726  -5.177  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.250   5.648  -6.291  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.712   5.974  -6.648  1.00  0.00           C  
ATOM    426  O   LYS A  37      -1.998   6.969  -7.320  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.491   5.069  -7.492  1.00  0.00           C  
ATOM    428  CG  LYS A  37       0.716   6.069  -8.611  1.00  0.00           C  
ATOM    429  CD  LYS A  37       1.396   5.445  -9.812  1.00  0.00           C  
ATOM    430  CE  LYS A  37       0.521   4.392 -10.457  1.00  0.00           C  
ATOM    431  NZ  LYS A  37       1.120   3.868 -11.692  1.00  0.00           N  
ATOM    432  H   LYS A  37       0.105   3.795  -5.335  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.240   6.563  -5.991  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       1.452   4.702  -7.164  1.00  0.00           H  
ATOM    435  HB3 LYS A  37      -0.087   4.245  -7.881  1.00  0.00           H  
ATOM    436  HG2 LYS A  37      -0.242   6.464  -8.918  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       1.328   6.874  -8.232  1.00  0.00           H  
ATOM    438  HD2 LYS A  37       1.604   6.218 -10.537  1.00  0.00           H  
ATOM    439  HD3 LYS A  37       2.321   4.989  -9.492  1.00  0.00           H  
ATOM    440  HE2 LYS A  37       0.392   3.572  -9.766  1.00  0.00           H  
ATOM    441  HE3 LYS A  37      -0.440   4.826 -10.687  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37       1.314   4.653 -12.346  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37       0.459   3.211 -12.156  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37       1.998   3.349 -11.492  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.623   5.163  -6.164  1.00  0.00           N  
ATOM    446  CA  SER A  38      -4.028   5.358  -6.426  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.727   5.950  -5.192  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.952   5.913  -5.091  1.00  0.00           O  
ATOM    449  CB  SER A  38      -4.664   4.029  -6.806  1.00  0.00           C  
ATOM    450  OG  SER A  38      -3.927   3.396  -7.846  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.353   4.401  -5.608  1.00  0.00           H  
ATOM    452  HA  SER A  38      -4.125   6.043  -7.256  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.670   3.386  -5.939  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -5.676   4.190  -7.143  1.00  0.00           H  
ATOM    455  HG  SER A  38      -3.529   2.610  -7.441  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.919   6.478  -4.251  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -4.402   7.183  -3.032  1.00  0.00           C  
ATOM    458  C   TYR A  39      -5.064   6.248  -2.016  1.00  0.00           C  
ATOM    459  O   TYR A  39      -5.807   6.704  -1.144  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -5.380   8.334  -3.384  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -4.812   9.388  -4.302  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -4.118  10.472  -3.799  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -4.972   9.291  -5.676  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -3.599  11.429  -4.641  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -4.455  10.236  -6.522  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -3.771  11.304  -6.005  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -3.245  12.256  -6.859  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.950   6.386  -4.376  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -3.533   7.616  -2.562  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -6.245   7.912  -3.873  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -5.696   8.817  -2.471  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -3.987  10.565  -2.732  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -5.513   8.449  -6.079  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -3.063  12.269  -4.226  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -4.595  10.136  -7.587  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -3.913  12.428  -7.537  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.764   4.981  -2.074  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.396   4.042  -1.160  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.442   3.473  -0.155  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.208   3.413  -0.381  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.146   2.921  -1.881  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -7.434   3.390  -2.514  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.485   3.394  -1.883  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -7.373   3.790  -3.750  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.086   4.651  -2.705  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.123   4.618  -0.605  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.514   2.519  -2.659  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.375   2.140  -1.172  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -6.511   3.785  -4.211  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -8.206   4.071  -4.189  1.00  0.00           H  
ATOM    491  N   SER A  41      -4.998   3.115   0.959  1.00  0.00           N  
ATOM    492  CA  SER A  41      -4.329   2.528   2.034  1.00  0.00           C  
ATOM    493  C   SER A  41      -4.377   0.994   1.873  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.009   0.481   0.939  1.00  0.00           O  
ATOM    495  CB  SER A  41      -5.088   2.980   3.243  1.00  0.00           C  
ATOM    496  OG  SER A  41      -5.623   4.290   2.998  1.00  0.00           O  
ATOM    497  H   SER A  41      -5.941   3.281   1.172  1.00  0.00           H  
ATOM    498  HA  SER A  41      -3.314   2.889   2.098  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -5.878   2.281   3.473  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -4.400   3.050   4.064  1.00  0.00           H  
ATOM    501  HG  SER A  41      -5.740   4.798   3.809  1.00  0.00           H  
ATOM    502  N   CYS A  42      -3.759   0.260   2.780  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -3.657  -1.184   2.609  1.00  0.00           C  
ATOM    504  C   CYS A  42      -4.458  -2.014   3.587  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.211  -3.217   3.724  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.213  -1.627   2.584  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.355  -1.106   1.107  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.365   0.691   3.567  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.061  -1.389   1.628  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -1.700  -1.207   3.436  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.168  -2.705   2.631  1.00  0.00           H  
ATOM    512  N   ALA A  43      -5.437  -1.429   4.224  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -6.281  -2.211   5.101  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.178  -3.106   4.248  1.00  0.00           C  
ATOM    515  O   ALA A  43      -8.012  -2.613   3.471  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -7.102  -1.320   6.011  1.00  0.00           C  
ATOM    517  H   ALA A  43      -5.614  -0.474   4.091  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -5.639  -2.843   5.697  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -7.755  -0.704   5.410  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -6.444  -0.689   6.589  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -7.695  -1.932   6.674  1.00  0.00           H  
ATOM    522  N   GLY A  44      -7.006  -4.396   4.381  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.739  -5.341   3.573  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.862  -6.031   2.549  1.00  0.00           C  
ATOM    525  O   GLY A  44      -7.275  -7.023   1.944  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.360  -4.740   5.038  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -8.199  -6.082   4.206  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.515  -4.808   3.046  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.642  -5.547   2.381  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.700  -6.160   1.451  1.00  0.00           C  
ATOM    531  C   CYS A  45      -4.092  -7.394   2.090  1.00  0.00           C  
ATOM    532  O   CYS A  45      -4.402  -7.732   3.224  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.560  -5.199   1.108  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -4.041  -3.671   0.309  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.356  -4.775   2.916  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -5.223  -6.432   0.547  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -3.046  -4.934   2.019  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.864  -5.709   0.458  1.00  0.00           H  
ATOM    539  N   HIS A  46      -3.229  -8.066   1.372  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.515  -9.205   1.931  1.00  0.00           C  
ATOM    541  C   HIS A  46      -1.032  -8.919   1.965  1.00  0.00           C  
ATOM    542  O   HIS A  46      -0.210  -9.819   2.110  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.810 -10.510   1.178  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -4.198 -11.035   1.399  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -4.582 -11.684   2.547  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -5.298 -10.990   0.617  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -5.850 -12.013   2.459  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -6.309 -11.603   1.298  1.00  0.00           N  
ATOM    549  H   HIS A  46      -3.065  -7.806   0.438  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.850  -9.303   2.953  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -2.685 -10.342   0.118  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -2.109 -11.263   1.501  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -4.010 -11.878   3.325  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -5.363 -10.557  -0.370  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -6.419 -12.530   3.216  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -7.111 -11.980   0.868  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.710  -7.645   1.874  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.655  -7.179   1.893  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.310  -7.393   3.254  1.00  0.00           C  
ATOM    560  O   CYS A  47       0.676  -7.219   4.312  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.742  -5.710   1.453  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.412  -4.594   2.290  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.439  -6.996   1.816  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.197  -7.779   1.175  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.739  -5.354   1.672  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.582  -5.635   0.388  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.560  -7.779   3.207  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.365  -8.066   4.374  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.505  -7.064   4.422  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.206  -6.868   3.421  1.00  0.00           O  
ATOM    571  CB  VAL A  48       3.951  -9.507   4.309  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       4.823  -9.803   5.516  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       2.840 -10.535   4.199  1.00  0.00           C  
ATOM    574  H   VAL A  48       2.995  -7.848   2.326  1.00  0.00           H  
ATOM    575  HA  VAL A  48       2.752  -7.966   5.258  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.566  -9.578   3.424  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       5.639  -9.098   5.549  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       5.214 -10.806   5.437  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       4.233  -9.715   6.417  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       3.265 -11.527   4.169  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       2.270 -10.356   3.299  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       2.190 -10.442   5.057  1.00  0.00           H  
ATOM    583  N   GLY A  49       4.698  -6.447   5.567  1.00  0.00           N  
ATOM    584  CA  GLY A  49       5.697  -5.417   5.692  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.207  -4.176   5.024  1.00  0.00           C  
ATOM    586  O   GLY A  49       5.936  -3.507   4.297  1.00  0.00           O  
ATOM    587  H   GLY A  49       4.157  -6.695   6.347  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       5.867  -5.222   6.739  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.615  -5.733   5.222  1.00  0.00           H  
ATOM    590  N   CYS A  50       3.957  -3.883   5.255  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.302  -2.798   4.608  1.00  0.00           C  
ATOM    592  C   CYS A  50       3.565  -1.476   5.271  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.101  -1.218   6.381  1.00  0.00           O  
ATOM    594  CB  CYS A  50       1.797  -3.042   4.562  1.00  0.00           C  
ATOM    595  SG  CYS A  50       0.829  -1.588   4.092  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.460  -4.418   5.909  1.00  0.00           H  
ATOM    597  HA  CYS A  50       3.647  -2.758   3.585  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       1.582  -3.824   3.848  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       1.462  -3.356   5.539  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.322  -0.653   4.618  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.403   0.713   5.020  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.620   1.492   4.009  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.109   1.783   2.923  1.00  0.00           O  
ATOM    604  CB  LYS A  51       5.850   1.259   5.085  1.00  0.00           C  
ATOM    605  CG  LYS A  51       6.748   0.729   6.212  1.00  0.00           C  
ATOM    606  CD  LYS A  51       7.087  -0.750   6.081  1.00  0.00           C  
ATOM    607  CE  LYS A  51       8.056  -1.192   7.168  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       7.491  -1.039   8.533  1.00  0.00           N  
ATOM    609  H   LYS A  51       4.852  -0.971   3.859  1.00  0.00           H  
ATOM    610  HA  LYS A  51       3.924   0.805   5.985  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.335   1.024   4.150  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       5.795   2.335   5.174  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       7.670   1.291   6.218  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       6.231   0.890   7.144  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       6.178  -1.326   6.165  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       7.534  -0.921   5.114  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       8.313  -2.227   7.004  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       8.951  -0.595   7.086  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       6.657  -1.651   8.645  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       7.214  -0.056   8.732  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       8.191  -1.316   9.252  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.386   1.720   4.308  1.00  0.00           N  
ATOM    623  CA  ASN A  52       1.540   2.514   3.465  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.242   3.803   4.194  1.00  0.00           C  
ATOM    625  O   ASN A  52       0.629   3.770   5.258  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.243   1.778   3.118  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.663   2.578   2.189  1.00  0.00           C  
ATOM    628  OD1 ASN A  52      -1.447   3.380   2.628  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -0.562   2.354   0.901  1.00  0.00           N  
ATOM    630  H   ASN A  52       2.023   1.364   5.146  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.091   2.722   2.561  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.490   0.847   2.629  1.00  0.00           H  
ATOM    633  HB3 ASN A  52      -0.298   1.562   4.027  1.00  0.00           H  
ATOM    634 HD21 ASN A  52       0.090   1.701   0.571  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.193   2.834   0.320  1.00  0.00           H  
ATOM    636  N   PRO A  53       1.696   4.945   3.668  1.00  0.00           N  
ATOM    637  CA  PRO A  53       1.497   6.265   4.306  1.00  0.00           C  
ATOM    638  C   PRO A  53       0.031   6.727   4.374  1.00  0.00           C  
ATOM    639  O   PRO A  53      -0.270   7.749   4.994  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.287   7.216   3.410  1.00  0.00           C  
ATOM    641  CG  PRO A  53       3.231   6.350   2.678  1.00  0.00           C  
ATOM    642  CD  PRO A  53       2.506   5.066   2.448  1.00  0.00           C  
ATOM    643  HA  PRO A  53       1.920   6.286   5.300  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       1.605   7.714   2.739  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       2.802   7.946   4.014  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       3.502   6.805   1.737  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       4.106   6.180   3.288  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       1.892   5.128   1.561  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       3.222   4.262   2.372  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.865   6.004   3.759  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -2.259   6.389   3.773  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.994   5.682   4.880  1.00  0.00           C  
ATOM    653  O   HIS A  54      -2.811   4.486   5.111  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -2.970   6.116   2.436  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -2.535   6.968   1.296  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -3.279   8.017   0.820  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -1.444   6.899   0.506  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -2.673   8.555  -0.203  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -1.555   7.898  -0.421  1.00  0.00           N  
ATOM    660  H   HIS A  54      -0.601   5.157   3.340  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -2.291   7.450   3.970  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -2.791   5.090   2.154  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -4.032   6.256   2.574  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -4.138   8.332   1.183  1.00  0.00           H  
ATOM    665  HD2 HIS A  54      -0.634   6.188   0.588  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -3.028   9.398  -0.777  1.00  0.00           H  
ATOM    667  HE2 HIS A  54      -0.783   8.347  -0.834  1.00  0.00           H  
ATOM    668  N   LYS A  55      -3.791   6.419   5.565  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -4.661   5.896   6.580  1.00  0.00           C  
ATOM    670  C   LYS A  55      -5.992   5.670   5.881  1.00  0.00           C  
ATOM    671  O   LYS A  55      -6.215   6.277   4.831  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -4.799   6.968   7.677  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -5.676   6.625   8.877  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -5.099   5.499   9.715  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -5.935   5.285  10.968  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -5.445   4.164  11.796  1.00  0.00           N  
ATOM    677  H   LYS A  55      -3.833   7.380   5.372  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -4.263   4.977   6.986  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -3.811   7.188   8.053  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -5.191   7.861   7.212  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -5.775   7.500   9.501  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -6.651   6.330   8.514  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -5.080   4.591   9.132  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -4.092   5.762  10.005  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -5.906   6.189  11.558  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -6.956   5.094  10.672  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -4.439   4.292  12.024  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55      -5.555   3.255  11.306  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55      -5.963   4.125  12.695  1.00  0.00           H  
ATOM    690  N   GLU A  56      -6.832   4.758   6.362  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -8.160   4.616   5.781  1.00  0.00           C  
ATOM    692  C   GLU A  56      -8.883   5.931   5.987  1.00  0.00           C  
ATOM    693  O   GLU A  56      -9.191   6.311   7.129  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -8.928   3.465   6.418  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -8.369   2.081   6.104  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -8.552   1.658   4.657  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -9.696   1.500   4.217  1.00  0.00           O  
ATOM    698  OE2 GLU A  56      -7.562   1.420   3.949  1.00  0.00           O  
ATOM    699  H   GLU A  56      -6.568   4.187   7.114  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -8.038   4.449   4.721  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -8.921   3.596   7.489  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -9.948   3.509   6.071  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -7.306   2.120   6.286  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -8.836   1.355   6.751  1.00  0.00           H  
ATOM    705  N   ASP A  57      -9.086   6.630   4.899  1.00  0.00           N  
ATOM    706  CA  ASP A  57      -9.606   7.999   4.895  1.00  0.00           C  
ATOM    707  C   ASP A  57     -11.052   8.065   5.304  1.00  0.00           C  
ATOM    708  O   ASP A  57     -11.966   8.022   4.483  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -9.429   8.636   3.539  1.00  0.00           C  
ATOM    710  CG  ASP A  57      -9.825  10.100   3.489  1.00  0.00           C  
ATOM    711  OD1 ASP A  57      -9.038  10.956   3.934  1.00  0.00           O  
ATOM    712  OD2 ASP A  57     -10.916  10.423   2.990  1.00  0.00           O  
ATOM    713  H   ASP A  57      -8.864   6.196   4.048  1.00  0.00           H  
ATOM    714  HA  ASP A  57      -9.027   8.565   5.610  1.00  0.00           H  
ATOM    715  HB2 ASP A  57      -8.420   8.510   3.177  1.00  0.00           H  
ATOM    716  HB3 ASP A  57     -10.126   8.076   2.938  1.00  0.00           H  
ATOM    717  N   TYR A  58     -11.237   8.011   6.552  1.00  0.00           N  
ATOM    718  CA  TYR A  58     -12.511   8.172   7.154  1.00  0.00           C  
ATOM    719  C   TYR A  58     -12.287   8.820   8.501  1.00  0.00           C  
ATOM    720  O   TYR A  58     -12.081   8.137   9.508  1.00  0.00           O  
ATOM    721  CB  TYR A  58     -13.223   6.825   7.290  1.00  0.00           C  
ATOM    722  CG  TYR A  58     -14.732   6.923   7.288  1.00  0.00           C  
ATOM    723  CD1 TYR A  58     -15.410   7.105   6.092  1.00  0.00           C  
ATOM    724  CD2 TYR A  58     -15.477   6.809   8.453  1.00  0.00           C  
ATOM    725  CE1 TYR A  58     -16.782   7.172   6.052  1.00  0.00           C  
ATOM    726  CE2 TYR A  58     -16.860   6.880   8.422  1.00  0.00           C  
ATOM    727  CZ  TYR A  58     -17.506   7.058   7.212  1.00  0.00           C  
ATOM    728  OH  TYR A  58     -18.890   7.113   7.164  1.00  0.00           O  
ATOM    729  H   TYR A  58     -10.426   7.832   7.071  1.00  0.00           H  
ATOM    730  HA  TYR A  58     -13.096   8.836   6.534  1.00  0.00           H  
ATOM    731  HB2 TYR A  58     -12.933   6.187   6.469  1.00  0.00           H  
ATOM    732  HB3 TYR A  58     -12.919   6.365   8.220  1.00  0.00           H  
ATOM    733  HD1 TYR A  58     -14.840   7.197   5.179  1.00  0.00           H  
ATOM    734  HD2 TYR A  58     -14.965   6.669   9.394  1.00  0.00           H  
ATOM    735  HE1 TYR A  58     -17.283   7.316   5.107  1.00  0.00           H  
ATOM    736  HE2 TYR A  58     -17.426   6.791   9.337  1.00  0.00           H  
ATOM    737  HH  TYR A  58     -19.158   7.763   7.830  1.00  0.00           H  
ATOM    738  N   VAL A  59     -12.188  10.114   8.491  1.00  0.00           N  
ATOM    739  CA  VAL A  59     -11.959  10.876   9.695  1.00  0.00           C  
ATOM    740  C   VAL A  59     -13.280  11.065  10.398  1.00  0.00           C  
ATOM    741  O   VAL A  59     -13.532  10.379  11.401  1.00  0.00           O  
ATOM    742  CB  VAL A  59     -11.307  12.257   9.392  1.00  0.00           C  
ATOM    743  CG1 VAL A  59     -11.024  13.027  10.680  1.00  0.00           C  
ATOM    744  CG2 VAL A  59     -10.021  12.081   8.587  1.00  0.00           C  
ATOM    745  OXT VAL A  59     -14.122  11.829   9.877  1.00  0.00           O  
ATOM    746  H   VAL A  59     -12.277  10.588   7.637  1.00  0.00           H  
ATOM    747  HA  VAL A  59     -11.300  10.303  10.332  1.00  0.00           H  
ATOM    748  HB  VAL A  59     -12.002  12.836   8.801  1.00  0.00           H  
ATOM    749 HG11 VAL A  59     -10.351  12.454  11.301  1.00  0.00           H  
ATOM    750 HG12 VAL A  59     -11.951  13.186  11.212  1.00  0.00           H  
ATOM    751 HG13 VAL A  59     -10.572  13.978  10.438  1.00  0.00           H  
ATOM    752 HG21 VAL A  59      -9.320  11.491   9.159  1.00  0.00           H  
ATOM    753 HG22 VAL A  59      -9.590  13.048   8.377  1.00  0.00           H  
ATOM    754 HG23 VAL A  59     -10.242  11.575   7.660  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.385  -2.695  -1.466  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.305  -2.404  -0.531  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.289  -2.417   2.040  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   8     -18.558   2.762   1.072  1.00  0.00           N  
ATOM      2  CA  SER A   8     -17.133   2.544   1.005  1.00  0.00           C  
ATOM      3  C   SER A   8     -16.756   2.140  -0.410  1.00  0.00           C  
ATOM      4  O   SER A   8     -17.331   1.187  -0.966  1.00  0.00           O  
ATOM      5  CB  SER A   8     -16.712   1.440   2.002  1.00  0.00           C  
ATOM      6  OG  SER A   8     -15.294   1.248   2.019  1.00  0.00           O  
ATOM      7  H1  SER A   8     -18.862   3.035   2.026  1.00  0.00           H  
ATOM      8  H2  SER A   8     -19.045   1.889   0.787  1.00  0.00           H  
ATOM      9  H3  SER A   8     -18.838   3.497   0.394  1.00  0.00           H  
ATOM     10  HA  SER A   8     -16.628   3.464   1.258  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -17.034   1.706   2.998  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -17.181   0.511   1.713  1.00  0.00           H  
ATOM     13  HG  SER A   8     -15.106   0.315   1.844  1.00  0.00           H  
ATOM     14  N   PRO A   9     -15.830   2.870  -1.041  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -15.326   2.499  -2.342  1.00  0.00           C  
ATOM     16  C   PRO A   9     -14.299   1.374  -2.199  1.00  0.00           C  
ATOM     17  O   PRO A   9     -13.439   1.429  -1.305  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -14.656   3.780  -2.853  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -14.248   4.524  -1.622  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -15.206   4.116  -0.530  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -16.122   2.195  -3.004  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -13.804   3.518  -3.461  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -15.361   4.349  -3.442  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -13.238   4.252  -1.353  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -14.312   5.587  -1.797  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -14.669   3.932   0.388  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -15.949   4.886  -0.380  1.00  0.00           H  
ATOM     28  N   PRO A  10     -14.396   0.317  -3.016  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -13.431  -0.768  -2.971  1.00  0.00           C  
ATOM     30  C   PRO A  10     -12.058  -0.257  -3.380  1.00  0.00           C  
ATOM     31  O   PRO A  10     -11.898   0.368  -4.444  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -13.966  -1.787  -3.990  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -14.884  -1.011  -4.871  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -15.439   0.098  -4.033  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -13.381  -1.203  -1.983  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -13.140  -2.207  -4.546  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -14.494  -2.575  -3.472  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -14.328  -0.603  -5.702  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -15.681  -1.644  -5.232  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -15.591   0.982  -4.634  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -16.366  -0.211  -3.571  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.087  -0.491  -2.556  1.00  0.00           N  
ATOM     43  CA  LYS A  11      -9.778   0.008  -2.815  1.00  0.00           C  
ATOM     44  C   LYS A  11      -8.860  -1.100  -3.300  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.135  -2.289  -3.054  1.00  0.00           O  
ATOM     46  CB  LYS A  11      -9.227   0.789  -1.603  1.00  0.00           C  
ATOM     47  CG  LYS A  11      -9.188   0.043  -0.270  1.00  0.00           C  
ATOM     48  CD  LYS A  11      -8.730   0.972   0.865  1.00  0.00           C  
ATOM     49  CE  LYS A  11      -9.710   2.132   1.068  1.00  0.00           C  
ATOM     50  NZ  LYS A  11      -9.261   3.105   2.089  1.00  0.00           N  
ATOM     51  H   LYS A  11     -11.250  -1.034  -1.753  1.00  0.00           H  
ATOM     52  HA  LYS A  11      -9.900   0.698  -3.637  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -8.220   1.107  -1.830  1.00  0.00           H  
ATOM     54  HB3 LYS A  11      -9.847   1.666  -1.490  1.00  0.00           H  
ATOM     55  HG2 LYS A  11     -10.178  -0.325  -0.047  1.00  0.00           H  
ATOM     56  HG3 LYS A  11      -8.499  -0.785  -0.349  1.00  0.00           H  
ATOM     57  HD2 LYS A  11      -8.670   0.404   1.781  1.00  0.00           H  
ATOM     58  HD3 LYS A  11      -7.755   1.369   0.623  1.00  0.00           H  
ATOM     59  HE2 LYS A  11      -9.817   2.668   0.138  1.00  0.00           H  
ATOM     60  HE3 LYS A  11     -10.668   1.729   1.359  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11      -8.347   3.524   1.824  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11      -9.154   2.692   3.044  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11      -9.932   3.899   2.151  1.00  0.00           H  
ATOM     64  N   PRO A  12      -7.807  -0.744  -4.070  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -6.856  -1.714  -4.610  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.190  -2.529  -3.515  1.00  0.00           C  
ATOM     67  O   PRO A  12      -5.947  -2.036  -2.413  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -5.805  -0.858  -5.317  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -6.460   0.451  -5.564  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -7.463   0.638  -4.473  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.322  -2.378  -5.323  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -4.942  -0.772  -4.677  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -5.512  -1.326  -6.244  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -5.726   1.242  -5.538  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -6.953   0.431  -6.524  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -7.023   1.185  -3.652  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -8.329   1.157  -4.851  1.00  0.00           H  
ATOM     78  N   LYS A  13      -5.902  -3.758  -3.812  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.238  -4.615  -2.879  1.00  0.00           C  
ATOM     80  C   LYS A  13      -3.971  -5.146  -3.495  1.00  0.00           C  
ATOM     81  O   LYS A  13      -3.893  -5.332  -4.711  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.164  -5.714  -2.335  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -6.837  -6.587  -3.376  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -7.872  -7.471  -2.717  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -8.600  -8.343  -3.714  1.00  0.00           C  
ATOM     86  NZ  LYS A  13      -9.734  -9.048  -3.086  1.00  0.00           N  
ATOM     87  H   LYS A  13      -6.119  -4.098  -4.706  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -4.938  -3.973  -2.063  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -5.584  -6.367  -1.701  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -6.931  -5.245  -1.735  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -7.334  -5.949  -4.089  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -6.101  -7.203  -3.873  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -7.376  -8.110  -2.002  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -8.589  -6.845  -2.208  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -8.971  -7.728  -4.519  1.00  0.00           H  
ATOM     96  HE3 LYS A  13      -7.911  -9.072  -4.111  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13      -9.447  -9.595  -2.249  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13     -10.181  -9.700  -3.761  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13     -10.470  -8.377  -2.785  1.00  0.00           H  
ATOM    100  N   CYS A  14      -2.983  -5.358  -2.676  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.671  -5.706  -3.148  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.093  -6.868  -2.349  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.606  -7.207  -1.264  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.782  -4.474  -3.019  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.663  -3.850  -1.325  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.137  -5.298  -1.711  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -1.734  -5.974  -4.193  1.00  0.00           H  
ATOM    108  HB2 CYS A  14       0.209  -4.664  -3.397  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.217  -3.686  -3.614  1.00  0.00           H  
ATOM    110  N   ARG A  15      -0.039  -7.469  -2.894  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.672  -8.602  -2.283  1.00  0.00           C  
ATOM    112  C   ARG A  15       2.111  -8.184  -1.994  1.00  0.00           C  
ATOM    113  O   ARG A  15       3.034  -9.023  -1.934  1.00  0.00           O  
ATOM    114  CB  ARG A  15       0.675  -9.836  -3.228  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -0.625 -10.666  -3.306  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -1.850  -9.875  -3.758  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -1.689  -9.237  -5.072  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -2.669  -8.604  -5.741  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -3.897  -8.544  -5.234  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -2.418  -8.048  -6.921  1.00  0.00           N  
ATOM    121  H   ARG A  15       0.307  -7.149  -3.756  1.00  0.00           H  
ATOM    122  HA  ARG A  15       0.175  -8.853  -1.357  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       0.902  -9.501  -4.228  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       1.470 -10.494  -2.907  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -0.473 -11.473  -4.007  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -0.818 -11.080  -2.326  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -2.688 -10.552  -3.819  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -2.057  -9.117  -3.018  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -0.790  -9.296  -5.469  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -4.128  -8.960  -4.350  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -4.650  -8.101  -5.727  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -1.507  -8.078  -7.343  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -3.132  -7.588  -7.454  1.00  0.00           H  
ATOM    134  N   CYS A  16       2.287  -6.879  -1.812  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.583  -6.278  -1.509  1.00  0.00           C  
ATOM    136  C   CYS A  16       4.186  -6.934  -0.277  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.498  -7.184   0.686  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.425  -4.772  -1.268  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.818  -3.838  -2.686  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.502  -6.304  -1.886  1.00  0.00           H  
ATOM    141  HA  CYS A  16       4.238  -6.434  -2.352  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       2.726  -4.618  -0.460  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.377  -4.353  -0.986  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.442  -7.261  -0.339  1.00  0.00           N  
ATOM    145  CA  GLY A  17       6.089  -7.898   0.779  1.00  0.00           C  
ATOM    146  C   GLY A  17       6.282  -9.354   0.509  1.00  0.00           C  
ATOM    147  O   GLY A  17       7.309  -9.935   0.863  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.950  -7.089  -1.156  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       7.047  -7.430   0.949  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.472  -7.781   1.657  1.00  0.00           H  
ATOM    151  N   ILE A  18       5.304  -9.940  -0.143  1.00  0.00           N  
ATOM    152  CA  ILE A  18       5.370 -11.322  -0.549  1.00  0.00           C  
ATOM    153  C   ILE A  18       6.106 -11.339  -1.863  1.00  0.00           C  
ATOM    154  O   ILE A  18       7.105 -12.040  -2.049  1.00  0.00           O  
ATOM    155  CB  ILE A  18       3.960 -11.905  -0.785  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       3.051 -11.608   0.410  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       4.041 -13.412  -1.044  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       1.635 -12.119   0.242  1.00  0.00           C  
ATOM    159  H   ILE A  18       4.504  -9.414  -0.360  1.00  0.00           H  
ATOM    160  HA  ILE A  18       5.894 -11.900   0.197  1.00  0.00           H  
ATOM    161  HB  ILE A  18       3.545 -11.435  -1.665  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       3.486 -12.031   1.303  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       3.001 -10.536   0.536  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       4.664 -13.598  -1.907  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       3.049 -13.793  -1.228  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       4.460 -13.904  -0.178  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       1.655 -13.191   0.106  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       1.186 -11.655  -0.623  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       1.060 -11.878   1.123  1.00  0.00           H  
ATOM    170  N   SER A  19       5.609 -10.535  -2.764  1.00  0.00           N  
ATOM    171  CA  SER A  19       6.188 -10.355  -4.051  1.00  0.00           C  
ATOM    172  C   SER A  19       6.161  -8.870  -4.379  1.00  0.00           C  
ATOM    173  O   SER A  19       5.091  -8.283  -4.589  1.00  0.00           O  
ATOM    174  CB  SER A  19       5.412 -11.172  -5.084  1.00  0.00           C  
ATOM    175  OG  SER A  19       5.391 -12.554  -4.710  1.00  0.00           O  
ATOM    176  H   SER A  19       4.796 -10.027  -2.553  1.00  0.00           H  
ATOM    177  HA  SER A  19       7.210 -10.698  -4.013  1.00  0.00           H  
ATOM    178  HB2 SER A  19       4.396 -10.810  -5.142  1.00  0.00           H  
ATOM    179  HB3 SER A  19       5.890 -11.081  -6.048  1.00  0.00           H  
ATOM    180  HG  SER A  19       6.075 -12.687  -4.041  1.00  0.00           H  
ATOM    181  N   GLY A  20       7.311  -8.262  -4.325  1.00  0.00           N  
ATOM    182  CA  GLY A  20       7.429  -6.863  -4.587  1.00  0.00           C  
ATOM    183  C   GLY A  20       8.585  -6.284  -3.830  1.00  0.00           C  
ATOM    184  O   GLY A  20       8.404  -5.467  -2.923  1.00  0.00           O  
ATOM    185  H   GLY A  20       8.117  -8.769  -4.085  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       7.577  -6.718  -5.647  1.00  0.00           H  
ATOM    187  HA3 GLY A  20       6.523  -6.362  -4.279  1.00  0.00           H  
ATOM    188  N   SER A  21       9.771  -6.729  -4.177  1.00  0.00           N  
ATOM    189  CA  SER A  21      10.968  -6.267  -3.536  1.00  0.00           C  
ATOM    190  C   SER A  21      11.325  -4.870  -4.012  1.00  0.00           C  
ATOM    191  O   SER A  21      11.819  -4.679  -5.128  1.00  0.00           O  
ATOM    192  CB  SER A  21      12.102  -7.258  -3.778  1.00  0.00           C  
ATOM    193  OG  SER A  21      12.165  -7.628  -5.156  1.00  0.00           O  
ATOM    194  H   SER A  21       9.861  -7.389  -4.900  1.00  0.00           H  
ATOM    195  HA  SER A  21      10.765  -6.226  -2.477  1.00  0.00           H  
ATOM    196  HB2 SER A  21      13.040  -6.803  -3.497  1.00  0.00           H  
ATOM    197  HB3 SER A  21      11.944  -8.148  -3.188  1.00  0.00           H  
ATOM    198  HG  SER A  21      12.075  -6.823  -5.685  1.00  0.00           H  
ATOM    199  N   SER A  22      10.985  -3.905  -3.212  1.00  0.00           N  
ATOM    200  CA  SER A  22      11.260  -2.513  -3.483  1.00  0.00           C  
ATOM    201  C   SER A  22      11.583  -1.829  -2.148  1.00  0.00           C  
ATOM    202  O   SER A  22      11.249  -0.658  -1.922  1.00  0.00           O  
ATOM    203  CB  SER A  22      10.028  -1.894  -4.158  1.00  0.00           C  
ATOM    204  OG  SER A  22       9.689  -2.629  -5.346  1.00  0.00           O  
ATOM    205  H   SER A  22      10.494  -4.125  -2.392  1.00  0.00           H  
ATOM    206  HA  SER A  22      12.112  -2.449  -4.143  1.00  0.00           H  
ATOM    207  HB2 SER A  22       9.188  -1.921  -3.479  1.00  0.00           H  
ATOM    208  HB3 SER A  22      10.239  -0.871  -4.432  1.00  0.00           H  
ATOM    209  HG  SER A  22      10.293  -3.386  -5.354  1.00  0.00           H  
ATOM    210  N   ASN A  23      12.295  -2.594  -1.296  1.00  0.00           N  
ATOM    211  CA  ASN A  23      12.676  -2.220   0.088  1.00  0.00           C  
ATOM    212  C   ASN A  23      11.505  -2.284   1.019  1.00  0.00           C  
ATOM    213  O   ASN A  23      10.434  -1.806   0.703  1.00  0.00           O  
ATOM    214  CB  ASN A  23      13.370  -0.845   0.214  1.00  0.00           C  
ATOM    215  CG  ASN A  23      14.776  -0.822  -0.327  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      15.733  -1.119   0.399  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      14.926  -0.446  -1.569  1.00  0.00           N  
ATOM    218  H   ASN A  23      12.595  -3.469  -1.627  1.00  0.00           H  
ATOM    219  HA  ASN A  23      13.368  -2.984   0.409  1.00  0.00           H  
ATOM    220  HB2 ASN A  23      12.791  -0.112  -0.329  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      13.396  -0.560   1.255  1.00  0.00           H  
ATOM    222 HD21 ASN A  23      14.126  -0.196  -2.078  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      15.831  -0.420  -1.945  1.00  0.00           H  
ATOM    224  N   THR A  24      11.713  -2.860   2.185  1.00  0.00           N  
ATOM    225  CA  THR A  24      10.657  -2.999   3.181  1.00  0.00           C  
ATOM    226  C   THR A  24      10.276  -1.620   3.797  1.00  0.00           C  
ATOM    227  O   THR A  24       9.258  -1.470   4.466  1.00  0.00           O  
ATOM    228  CB  THR A  24      11.095  -4.012   4.264  1.00  0.00           C  
ATOM    229  OG1 THR A  24      11.611  -5.187   3.594  1.00  0.00           O  
ATOM    230  CG2 THR A  24       9.917  -4.437   5.141  1.00  0.00           C  
ATOM    231  H   THR A  24      12.594  -3.242   2.389  1.00  0.00           H  
ATOM    232  HA  THR A  24       9.788  -3.388   2.670  1.00  0.00           H  
ATOM    233  HB  THR A  24      11.870  -3.570   4.875  1.00  0.00           H  
ATOM    234  HG1 THR A  24      12.559  -5.231   3.761  1.00  0.00           H  
ATOM    235 HG21 THR A  24       9.164  -4.905   4.525  1.00  0.00           H  
ATOM    236 HG22 THR A  24       9.499  -3.567   5.626  1.00  0.00           H  
ATOM    237 HG23 THR A  24      10.256  -5.136   5.891  1.00  0.00           H  
ATOM    238  N   LEU A  25      11.086  -0.617   3.522  1.00  0.00           N  
ATOM    239  CA  LEU A  25      10.807   0.739   3.964  1.00  0.00           C  
ATOM    240  C   LEU A  25       9.865   1.425   2.991  1.00  0.00           C  
ATOM    241  O   LEU A  25       9.208   2.414   3.328  1.00  0.00           O  
ATOM    242  CB  LEU A  25      12.100   1.541   4.046  1.00  0.00           C  
ATOM    243  CG  LEU A  25      13.138   1.051   5.041  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      14.405   1.870   4.908  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      12.593   1.141   6.462  1.00  0.00           C  
ATOM    246  H   LEU A  25      11.904  -0.798   3.016  1.00  0.00           H  
ATOM    247  HA  LEU A  25      10.353   0.705   4.943  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      12.549   1.546   3.064  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      11.843   2.559   4.299  1.00  0.00           H  
ATOM    250  HG  LEU A  25      13.375   0.019   4.831  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      15.141   1.527   5.620  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      14.178   2.909   5.096  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      14.796   1.765   3.907  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      11.698   0.542   6.546  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      12.353   2.170   6.690  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      13.332   0.775   7.159  1.00  0.00           H  
ATOM    257  N   THR A  26       9.787   0.898   1.796  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.009   1.509   0.766  1.00  0.00           C  
ATOM    259  C   THR A  26       8.129   0.507   0.009  1.00  0.00           C  
ATOM    260  O   THR A  26       7.690   0.795  -1.093  1.00  0.00           O  
ATOM    261  CB  THR A  26       9.933   2.273  -0.217  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.168   1.548  -0.390  1.00  0.00           O  
ATOM    263  CG2 THR A  26      10.226   3.686   0.277  1.00  0.00           C  
ATOM    264  H   THR A  26      10.264   0.068   1.580  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.408   2.242   1.275  1.00  0.00           H  
ATOM    266  HB  THR A  26       9.431   2.326  -1.173  1.00  0.00           H  
ATOM    267  HG1 THR A  26      11.023   0.810  -1.003  1.00  0.00           H  
ATOM    268 HG21 THR A  26      10.875   4.184  -0.429  1.00  0.00           H  
ATOM    269 HG22 THR A  26      10.714   3.636   1.238  1.00  0.00           H  
ATOM    270 HG23 THR A  26       9.304   4.241   0.368  1.00  0.00           H  
ATOM    271  N   THR A  27       7.828  -0.630   0.633  1.00  0.00           N  
ATOM    272  CA  THR A  27       7.069  -1.720   0.013  1.00  0.00           C  
ATOM    273  C   THR A  27       5.724  -1.224  -0.562  1.00  0.00           C  
ATOM    274  O   THR A  27       5.493  -1.253  -1.754  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.770  -2.772   1.089  1.00  0.00           C  
ATOM    276  OG1 THR A  27       7.764  -2.658   2.112  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.832  -4.171   0.509  1.00  0.00           C  
ATOM    278  H   THR A  27       8.144  -0.815   1.543  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.662  -2.184  -0.761  1.00  0.00           H  
ATOM    280  HB  THR A  27       5.791  -2.595   1.509  1.00  0.00           H  
ATOM    281  HG1 THR A  27       7.384  -2.975   2.945  1.00  0.00           H  
ATOM    282 HG21 THR A  27       6.171  -4.243  -0.341  1.00  0.00           H  
ATOM    283 HG22 THR A  27       6.536  -4.889   1.259  1.00  0.00           H  
ATOM    284 HG23 THR A  27       7.842  -4.382   0.195  1.00  0.00           H  
ATOM    285  N   CYS A  28       4.862  -0.786   0.310  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.577  -0.236  -0.064  1.00  0.00           C  
ATOM    287  C   CYS A  28       3.628   1.262  -0.318  1.00  0.00           C  
ATOM    288  O   CYS A  28       2.650   1.871  -0.681  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.491  -0.663   0.902  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.136  -2.435   0.762  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.103  -0.805   1.259  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.365  -0.688  -1.024  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       2.831  -0.469   1.910  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.576  -0.117   0.724  1.00  0.00           H  
ATOM    295  N   ARG A  29       4.777   1.819  -0.086  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.013   3.251  -0.136  1.00  0.00           C  
ATOM    297  C   ARG A  29       5.664   3.671  -1.482  1.00  0.00           C  
ATOM    298  O   ARG A  29       6.070   4.817  -1.661  1.00  0.00           O  
ATOM    299  CB  ARG A  29       5.916   3.564   1.058  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.395   4.981   1.252  1.00  0.00           C  
ATOM    301  CD  ARG A  29       7.346   5.023   2.431  1.00  0.00           C  
ATOM    302  NE  ARG A  29       8.129   6.245   2.486  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       9.232   6.400   3.228  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       9.669   5.411   4.021  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       9.907   7.526   3.165  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.530   1.232   0.125  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.077   3.769  -0.004  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       5.398   3.274   1.960  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       6.774   2.922   0.950  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       6.883   5.324   0.353  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.544   5.610   1.466  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       6.768   4.947   3.341  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       8.017   4.180   2.371  1.00  0.00           H  
ATOM    314  HE  ARG A  29       7.818   6.979   1.907  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       9.208   4.521   4.085  1.00  0.00           H  
ATOM    316 HH12 ARG A  29      10.482   5.541   4.598  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       9.624   8.285   2.568  1.00  0.00           H  
ATOM    318 HH22 ARG A  29      10.742   7.678   3.702  1.00  0.00           H  
ATOM    319  N   ASN A  30       5.744   2.764  -2.424  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.339   3.104  -3.710  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.279   2.992  -4.803  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.194   2.455  -4.563  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.587   2.246  -4.041  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.264   0.847  -4.524  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       7.108   0.627  -5.702  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.180  -0.086  -3.641  1.00  0.00           N  
ATOM    327  H   ASN A  30       5.364   1.873  -2.278  1.00  0.00           H  
ATOM    328  HA  ASN A  30       6.624   4.146  -3.647  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.158   2.738  -4.814  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.193   2.166  -3.151  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.337   0.149  -2.698  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       6.938  -0.991  -3.929  1.00  0.00           H  
ATOM    333  N   SER A  31       5.610   3.440  -5.994  1.00  0.00           N  
ATOM    334  CA  SER A  31       4.662   3.552  -7.096  1.00  0.00           C  
ATOM    335  C   SER A  31       4.206   2.191  -7.683  1.00  0.00           C  
ATOM    336  O   SER A  31       3.322   2.150  -8.534  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.294   4.407  -8.171  1.00  0.00           C  
ATOM    338  OG  SER A  31       5.818   5.597  -7.596  1.00  0.00           O  
ATOM    339  H   SER A  31       6.534   3.721  -6.173  1.00  0.00           H  
ATOM    340  HA  SER A  31       3.794   4.081  -6.729  1.00  0.00           H  
ATOM    341  HB2 SER A  31       6.097   3.858  -8.640  1.00  0.00           H  
ATOM    342  HB3 SER A  31       4.552   4.674  -8.908  1.00  0.00           H  
ATOM    343  HG  SER A  31       5.065   6.121  -7.290  1.00  0.00           H  
ATOM    344  N   ARG A  32       4.805   1.100  -7.247  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.419  -0.228  -7.731  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.289  -0.779  -6.904  1.00  0.00           C  
ATOM    347  O   ARG A  32       2.671  -1.786  -7.259  1.00  0.00           O  
ATOM    348  CB  ARG A  32       5.600  -1.176  -7.697  1.00  0.00           C  
ATOM    349  CG  ARG A  32       6.729  -0.717  -8.568  1.00  0.00           C  
ATOM    350  CD  ARG A  32       7.963  -1.547  -8.366  1.00  0.00           C  
ATOM    351  NE  ARG A  32       9.035  -1.087  -9.229  1.00  0.00           N  
ATOM    352  CZ  ARG A  32      10.316  -1.372  -9.081  1.00  0.00           C  
ATOM    353  NH1 ARG A  32      10.743  -2.023  -7.993  1.00  0.00           N  
ATOM    354  NH2 ARG A  32      11.175  -0.964  -9.997  1.00  0.00           N  
ATOM    355  H   ARG A  32       5.534   1.171  -6.590  1.00  0.00           H  
ATOM    356  HA  ARG A  32       4.080  -0.121  -8.751  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       5.956  -1.252  -6.681  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       5.278  -2.148  -8.039  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       6.425  -0.781  -9.602  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       6.948   0.311  -8.320  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       8.278  -1.469  -7.336  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       7.740  -2.577  -8.604  1.00  0.00           H  
ATOM    363  HE  ARG A  32       8.730  -0.537  -9.987  1.00  0.00           H  
ATOM    364 HH11 ARG A  32      10.114  -2.306  -7.261  1.00  0.00           H  
ATOM    365 HH12 ARG A  32      11.709  -2.252  -7.847  1.00  0.00           H  
ATOM    366 HH21 ARG A  32      10.873  -0.441 -10.798  1.00  0.00           H  
ATOM    367 HH22 ARG A  32      12.160  -1.154  -9.949  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.023  -0.125  -5.801  1.00  0.00           N  
ATOM    369  CA  CYS A  33       1.941  -0.497  -4.965  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.702   0.214  -5.486  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.629   1.456  -5.450  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.222  -0.114  -3.511  1.00  0.00           C  
ATOM    373  SG  CYS A  33       0.935  -0.612  -2.337  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.563   0.657  -5.560  1.00  0.00           H  
ATOM    375  HA  CYS A  33       1.823  -1.567  -5.047  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.145  -0.584  -3.203  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.335   0.957  -3.444  1.00  0.00           H  
ATOM    378  N   PRO A  34      -0.294  -0.552  -5.984  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.504   0.002  -6.605  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.271   0.895  -5.654  1.00  0.00           C  
ATOM    381  O   PRO A  34      -2.984   1.794  -6.074  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -2.340  -1.242  -6.954  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.764  -2.338  -6.135  1.00  0.00           C  
ATOM    384  CD  PRO A  34      -0.313  -2.023  -5.992  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -1.266   0.547  -7.506  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.368  -1.070  -6.677  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -2.269  -1.455  -8.010  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -2.240  -2.356  -5.165  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.896  -3.284  -6.637  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.055  -2.425  -5.060  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.250  -2.413  -6.828  1.00  0.00           H  
ATOM    392  N   CYS A  35      -2.085   0.643  -4.381  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.726   1.375  -3.322  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.157   2.770  -3.227  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.873   3.746  -3.388  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.491   0.645  -2.030  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.031  -1.056  -2.085  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.465  -0.084  -4.166  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.789   1.414  -3.509  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.429   0.644  -1.828  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -3.004   1.148  -1.226  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.856   2.839  -3.003  1.00  0.00           N  
ATOM    403  CA  TYR A  36      -0.119   4.095  -2.842  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.302   5.015  -4.040  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.571   6.208  -3.883  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.370   3.809  -2.639  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.221   5.044  -2.433  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.318   5.634  -1.183  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       2.914   5.623  -3.491  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.083   6.763  -0.989  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.679   6.750  -3.308  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       3.760   7.320  -2.053  1.00  0.00           C  
ATOM    413  OH  TYR A  36       4.531   8.451  -1.855  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.364   1.996  -2.927  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.491   4.597  -1.960  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.489   3.182  -1.769  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.745   3.287  -3.507  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       1.786   5.195  -0.353  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.847   5.172  -4.471  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       3.146   7.211  -0.009  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.205   7.180  -4.149  1.00  0.00           H  
ATOM    422  HH  TYR A  36       4.236   9.093  -2.516  1.00  0.00           H  
ATOM    423  N   LYS A  37      -0.196   4.456  -5.227  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.302   5.248  -6.443  1.00  0.00           C  
ATOM    425  C   LYS A  37      -1.771   5.652  -6.698  1.00  0.00           C  
ATOM    426  O   LYS A  37      -2.073   6.473  -7.554  1.00  0.00           O  
ATOM    427  CB  LYS A  37       0.290   4.467  -7.623  1.00  0.00           C  
ATOM    428  CG  LYS A  37       1.218   5.284  -8.529  1.00  0.00           C  
ATOM    429  CD  LYS A  37       0.491   6.398  -9.270  1.00  0.00           C  
ATOM    430  CE  LYS A  37       1.436   7.187 -10.161  1.00  0.00           C  
ATOM    431  NZ  LYS A  37       0.715   8.186 -10.989  1.00  0.00           N  
ATOM    432  H   LYS A  37      -0.014   3.492  -5.285  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.273   6.150  -6.289  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       0.849   3.628  -7.235  1.00  0.00           H  
ATOM    435  HB3 LYS A  37      -0.524   4.091  -8.224  1.00  0.00           H  
ATOM    436  HG2 LYS A  37       1.997   5.722  -7.919  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       1.664   4.610  -9.245  1.00  0.00           H  
ATOM    438  HD2 LYS A  37      -0.290   5.965  -9.878  1.00  0.00           H  
ATOM    439  HD3 LYS A  37       0.050   7.065  -8.544  1.00  0.00           H  
ATOM    440  HE2 LYS A  37       2.150   7.702  -9.537  1.00  0.00           H  
ATOM    441  HE3 LYS A  37       1.959   6.500 -10.811  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37       0.230   8.904 -10.415  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37       0.012   7.714 -11.593  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37       1.382   8.667 -11.624  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.666   5.070  -5.944  1.00  0.00           N  
ATOM    446  CA  SER A  38      -4.066   5.407  -6.015  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.432   6.238  -4.764  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.586   6.599  -4.552  1.00  0.00           O  
ATOM    449  CB  SER A  38      -4.896   4.112  -6.092  1.00  0.00           C  
ATOM    450  OG  SER A  38      -6.258   4.348  -6.390  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.372   4.383  -5.308  1.00  0.00           H  
ATOM    452  HA  SER A  38      -4.231   6.002  -6.902  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.487   3.477  -6.864  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -4.829   3.600  -5.143  1.00  0.00           H  
ATOM    455  HG  SER A  38      -6.446   3.906  -7.228  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.408   6.535  -3.940  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -3.543   7.332  -2.710  1.00  0.00           C  
ATOM    458  C   TYR A  39      -4.414   6.630  -1.669  1.00  0.00           C  
ATOM    459  O   TYR A  39      -4.915   7.252  -0.724  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -4.029   8.767  -3.017  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -3.051   9.534  -3.885  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -3.064   9.394  -5.267  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -2.094  10.367  -3.322  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -2.157  10.051  -6.058  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -1.184  11.039  -4.113  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -1.218  10.875  -5.481  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -0.298  11.527  -6.277  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.511   6.212  -4.174  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -2.548   7.390  -2.290  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -4.976   8.719  -3.533  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -4.153   9.308  -2.090  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -3.805   8.752  -5.719  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -2.070  10.492  -2.250  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -2.192   9.919  -7.128  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -0.447  11.685  -3.660  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -0.763  11.874  -7.052  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.510   5.325  -1.802  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.283   4.514  -0.897  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.400   3.781   0.073  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.179   3.625  -0.141  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.207   3.504  -1.613  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -7.452   4.129  -2.219  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.462   4.302  -1.535  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -7.436   4.394  -3.500  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.003   4.882  -2.519  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -5.903   5.198  -0.338  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.653   3.031  -2.410  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.513   2.749  -0.904  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -6.645   4.188  -4.041  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -8.238   4.803  -3.883  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.005   3.360   1.129  1.00  0.00           N  
ATOM    492  CA  SER A  41      -4.389   2.615   2.170  1.00  0.00           C  
ATOM    493  C   SER A  41      -4.399   1.134   1.845  1.00  0.00           C  
ATOM    494  O   SER A  41      -4.957   0.707   0.831  1.00  0.00           O  
ATOM    495  CB  SER A  41      -5.197   2.886   3.409  1.00  0.00           C  
ATOM    496  OG  SER A  41      -6.567   2.826   3.068  1.00  0.00           O  
ATOM    497  H   SER A  41      -5.959   3.551   1.265  1.00  0.00           H  
ATOM    498  HA  SER A  41      -3.377   2.936   2.347  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -4.979   2.141   4.160  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -4.976   3.873   3.788  1.00  0.00           H  
ATOM    501  HG  SER A  41      -7.124   2.667   3.852  1.00  0.00           H  
ATOM    502  N   CYS A  42      -3.787   0.354   2.694  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -3.792  -1.054   2.522  1.00  0.00           C  
ATOM    504  C   CYS A  42      -4.750  -1.708   3.475  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.355  -2.308   4.478  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.396  -1.654   2.614  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.343  -1.208   1.233  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.334   0.735   3.474  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.171  -1.228   1.526  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -1.917  -1.292   3.512  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.467  -2.732   2.647  1.00  0.00           H  
ATOM    512  N   ALA A  43      -6.001  -1.499   3.219  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -7.053  -2.122   3.980  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.702  -3.187   3.125  1.00  0.00           C  
ATOM    515  O   ALA A  43      -8.420  -2.877   2.175  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -8.075  -1.092   4.441  1.00  0.00           C  
ATOM    517  H   ALA A  43      -6.220  -0.891   2.479  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -6.606  -2.591   4.845  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -7.584  -0.337   5.036  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -8.833  -1.580   5.037  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -8.538  -0.629   3.583  1.00  0.00           H  
ATOM    522  N   GLY A  44      -7.407  -4.432   3.422  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -7.936  -5.512   2.635  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.877  -6.103   1.744  1.00  0.00           C  
ATOM    525  O   GLY A  44      -7.171  -6.850   0.812  1.00  0.00           O  
ATOM    526  H   GLY A  44      -6.828  -4.630   4.190  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -8.330  -6.279   3.283  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.734  -5.128   2.016  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.650  -5.763   2.018  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.545  -6.227   1.244  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.943  -7.436   1.887  1.00  0.00           C  
ATOM    532  O   CYS A  45      -4.260  -7.779   3.017  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.488  -5.150   1.113  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -4.057  -3.652   0.325  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.484  -5.209   2.810  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -4.902  -6.482   0.258  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -3.136  -4.884   2.099  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.660  -5.535   0.536  1.00  0.00           H  
ATOM    539  N   HIS A  46      -3.075  -8.080   1.177  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.405  -9.253   1.682  1.00  0.00           C  
ATOM    541  C   HIS A  46      -0.926  -8.947   1.741  1.00  0.00           C  
ATOM    542  O   HIS A  46      -0.087  -9.826   1.703  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.701 -10.480   0.787  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -4.140 -10.974   0.829  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -4.484 -12.284   1.084  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -5.319 -10.328   0.616  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -5.794 -12.417   1.027  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -6.319 -11.248   0.747  1.00  0.00           N  
ATOM    549  H   HIS A  46      -2.833  -7.772   0.276  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.771  -9.434   2.681  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -2.472 -10.231  -0.240  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -2.064 -11.293   1.101  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -3.867 -13.032   1.247  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -5.433  -9.279   0.386  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -6.345 -13.334   1.186  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -7.284 -11.056   0.713  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.637  -7.661   1.861  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.711  -7.158   1.908  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.375  -7.416   3.250  1.00  0.00           C  
ATOM    560  O   CYS A  47       0.730  -7.375   4.311  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.758  -5.664   1.554  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.357  -4.616   2.518  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.383  -7.036   1.947  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.270  -7.694   1.154  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.760  -5.309   1.746  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.545  -5.519   0.505  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.649  -7.665   3.181  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.496  -7.960   4.302  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.571  -6.886   4.362  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.130  -6.527   3.328  1.00  0.00           O  
ATOM    571  CB  VAL A  48       4.169  -9.356   4.123  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       5.161  -9.642   5.234  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       3.121 -10.462   4.059  1.00  0.00           C  
ATOM    574  H   VAL A  48       3.082  -7.616   2.297  1.00  0.00           H  
ATOM    575  HA  VAL A  48       2.901  -7.957   5.202  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.709  -9.349   3.187  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       5.611 -10.610   5.073  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       4.646  -9.635   6.183  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       5.929  -8.883   5.236  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       2.455 -10.274   3.230  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       2.553 -10.471   4.978  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       3.605 -11.418   3.925  1.00  0.00           H  
ATOM    583  N   GLY A  49       4.844  -6.365   5.544  1.00  0.00           N  
ATOM    584  CA  GLY A  49       5.837  -5.309   5.673  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.341  -4.060   5.002  1.00  0.00           C  
ATOM    586  O   GLY A  49       6.087  -3.348   4.305  1.00  0.00           O  
ATOM    587  H   GLY A  49       4.363  -6.701   6.331  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       6.013  -5.113   6.720  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.756  -5.621   5.200  1.00  0.00           H  
ATOM    590  N   CYS A  50       4.071  -3.813   5.199  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.390  -2.733   4.594  1.00  0.00           C  
ATOM    592  C   CYS A  50       3.707  -1.440   5.263  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.333  -1.213   6.419  1.00  0.00           O  
ATOM    594  CB  CYS A  50       1.884  -2.961   4.643  1.00  0.00           C  
ATOM    595  SG  CYS A  50       0.915  -1.517   4.160  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.562  -4.389   5.809  1.00  0.00           H  
ATOM    597  HA  CYS A  50       3.675  -2.687   3.555  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       1.621  -3.771   3.980  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       1.603  -3.222   5.651  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.430  -0.623   4.576  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.595   0.714   5.003  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.811   1.553   4.052  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.271   1.840   2.961  1.00  0.00           O  
ATOM    604  CB  LYS A  51       6.058   1.140   4.936  1.00  0.00           C  
ATOM    605  CG  LYS A  51       7.000   0.363   5.824  1.00  0.00           C  
ATOM    606  CD  LYS A  51       6.656   0.529   7.291  1.00  0.00           C  
ATOM    607  CE  LYS A  51       7.747  -0.054   8.158  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       9.027   0.647   7.934  1.00  0.00           N  
ATOM    609  H   LYS A  51       4.879  -0.938   3.767  1.00  0.00           H  
ATOM    610  HA  LYS A  51       4.224   0.823   6.009  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.398   1.029   3.916  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       6.118   2.184   5.205  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       6.928  -0.684   5.568  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       8.007   0.708   5.649  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       6.554   1.581   7.515  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       5.727   0.019   7.500  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       7.466   0.046   9.197  1.00  0.00           H  
ATOM    618  HE3 LYS A  51       7.870  -1.099   7.913  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       9.796   0.217   8.486  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       8.954   1.649   8.205  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       9.300   0.623   6.933  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.602   1.829   4.391  1.00  0.00           N  
ATOM    623  CA  ASN A  52       1.801   2.706   3.599  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.549   3.971   4.404  1.00  0.00           C  
ATOM    625  O   ASN A  52       1.006   3.889   5.505  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.476   2.026   3.193  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.300   2.791   2.121  1.00  0.00           C  
ATOM    628  OD1 ASN A  52      -0.185   4.002   1.973  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.101   2.088   1.370  1.00  0.00           N  
ATOM    630  H   ASN A  52       2.217   1.445   5.206  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.364   2.956   2.712  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       0.704   1.050   2.792  1.00  0.00           H  
ATOM    633  HB3 ASN A  52      -0.160   1.896   4.055  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.164   1.121   1.515  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -1.620   2.575   0.694  1.00  0.00           H  
ATOM    636  N   PRO A  53       1.988   5.151   3.927  1.00  0.00           N  
ATOM    637  CA  PRO A  53       1.688   6.436   4.595  1.00  0.00           C  
ATOM    638  C   PRO A  53       0.175   6.678   4.696  1.00  0.00           C  
ATOM    639  O   PRO A  53      -0.312   7.365   5.609  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.332   7.476   3.671  1.00  0.00           C  
ATOM    641  CG  PRO A  53       3.404   6.727   2.962  1.00  0.00           C  
ATOM    642  CD  PRO A  53       2.866   5.338   2.756  1.00  0.00           C  
ATOM    643  HA  PRO A  53       2.126   6.484   5.581  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       1.590   7.858   2.986  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       2.738   8.288   4.257  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       3.619   7.198   2.015  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       4.293   6.693   3.573  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.324   5.279   1.825  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       3.676   4.623   2.766  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.557   6.070   3.780  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -1.987   6.185   3.747  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.579   5.172   4.684  1.00  0.00           C  
ATOM    653  O   HIS A  54      -2.020   4.082   4.889  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -2.555   6.017   2.336  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -2.084   7.049   1.369  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -2.650   8.294   1.263  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -1.087   7.018   0.454  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -2.030   8.979   0.331  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -1.080   8.231  -0.173  1.00  0.00           N  
ATOM    660  H   HIS A  54      -0.111   5.475   3.139  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -2.230   7.169   4.117  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -2.255   5.052   1.954  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -3.633   6.061   2.380  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -3.393   8.641   1.809  1.00  0.00           H  
ATOM    665  HD2 HIS A  54      -0.423   6.188   0.257  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -2.263   9.987   0.026  1.00  0.00           H  
ATOM    667  HE2 HIS A  54      -0.372   8.578  -0.765  1.00  0.00           H  
ATOM    668  N   LYS A  55      -3.699   5.502   5.233  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -4.302   4.726   6.279  1.00  0.00           C  
ATOM    670  C   LYS A  55      -5.783   4.979   6.308  1.00  0.00           C  
ATOM    671  O   LYS A  55      -6.279   5.803   5.527  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -3.648   5.136   7.593  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -3.536   6.638   7.742  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -2.636   7.000   8.876  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -2.345   8.489   8.895  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -1.682   8.953   7.643  1.00  0.00           N  
ATOM    677  H   LYS A  55      -4.192   6.297   4.926  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -4.090   3.683   6.107  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -4.234   4.746   8.413  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -2.655   4.715   7.636  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -3.133   7.046   6.826  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -4.518   7.050   7.915  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -3.116   6.704   9.796  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -1.717   6.448   8.742  1.00  0.00           H  
ATOM    685  HE2 LYS A  55      -3.274   9.027   9.016  1.00  0.00           H  
ATOM    686  HE3 LYS A  55      -1.696   8.702   9.732  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -1.368   9.939   7.741  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55      -2.319   8.886   6.825  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55      -0.843   8.374   7.430  1.00  0.00           H  
ATOM    690  N   GLU A  56      -6.496   4.282   7.167  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -7.908   4.525   7.317  1.00  0.00           C  
ATOM    692  C   GLU A  56      -8.075   5.703   8.227  1.00  0.00           C  
ATOM    693  O   GLU A  56      -8.159   5.571   9.448  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -8.651   3.308   7.858  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -8.591   2.107   6.943  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -9.263   2.344   5.611  1.00  0.00           C  
ATOM    697  OE1 GLU A  56     -10.503   2.426   5.553  1.00  0.00           O  
ATOM    698  OE2 GLU A  56      -8.570   2.452   4.600  1.00  0.00           O  
ATOM    699  H   GLU A  56      -6.065   3.611   7.741  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -8.293   4.789   6.343  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -8.229   3.031   8.813  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -9.688   3.574   7.996  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -7.543   1.938   6.748  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -9.032   1.252   7.432  1.00  0.00           H  
ATOM    705  N   ASP A  57      -8.007   6.843   7.630  1.00  0.00           N  
ATOM    706  CA  ASP A  57      -8.095   8.111   8.314  1.00  0.00           C  
ATOM    707  C   ASP A  57      -8.850   9.038   7.410  1.00  0.00           C  
ATOM    708  O   ASP A  57      -8.469   9.218   6.247  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -6.685   8.664   8.566  1.00  0.00           C  
ATOM    710  CG  ASP A  57      -6.632   9.823   9.545  1.00  0.00           C  
ATOM    711  OD1 ASP A  57      -6.479   9.573  10.764  1.00  0.00           O  
ATOM    712  OD2 ASP A  57      -6.698  10.992   9.127  1.00  0.00           O  
ATOM    713  H   ASP A  57      -7.875   6.816   6.657  1.00  0.00           H  
ATOM    714  HA  ASP A  57      -8.616   7.986   9.251  1.00  0.00           H  
ATOM    715  HB2 ASP A  57      -6.053   7.875   8.944  1.00  0.00           H  
ATOM    716  HB3 ASP A  57      -6.307   9.005   7.615  1.00  0.00           H  
ATOM    717  N   TYR A  58      -9.922   9.578   7.908  1.00  0.00           N  
ATOM    718  CA  TYR A  58     -10.790  10.435   7.134  1.00  0.00           C  
ATOM    719  C   TYR A  58     -10.065  11.707   6.700  1.00  0.00           C  
ATOM    720  O   TYR A  58      -9.612  12.482   7.531  1.00  0.00           O  
ATOM    721  CB  TYR A  58     -12.054  10.761   7.933  1.00  0.00           C  
ATOM    722  CG  TYR A  58     -13.079  11.541   7.157  1.00  0.00           C  
ATOM    723  CD1 TYR A  58     -13.707  10.977   6.060  1.00  0.00           C  
ATOM    724  CD2 TYR A  58     -13.430  12.829   7.521  1.00  0.00           C  
ATOM    725  CE1 TYR A  58     -14.646  11.672   5.348  1.00  0.00           C  
ATOM    726  CE2 TYR A  58     -14.376  13.532   6.809  1.00  0.00           C  
ATOM    727  CZ  TYR A  58     -14.981  12.948   5.722  1.00  0.00           C  
ATOM    728  OH  TYR A  58     -15.923  13.646   4.996  1.00  0.00           O  
ATOM    729  H   TYR A  58     -10.142   9.391   8.843  1.00  0.00           H  
ATOM    730  HA  TYR A  58     -11.075   9.887   6.249  1.00  0.00           H  
ATOM    731  HB2 TYR A  58     -12.515   9.838   8.253  1.00  0.00           H  
ATOM    732  HB3 TYR A  58     -11.780  11.337   8.805  1.00  0.00           H  
ATOM    733  HD1 TYR A  58     -13.442   9.972   5.764  1.00  0.00           H  
ATOM    734  HD2 TYR A  58     -12.952  13.284   8.375  1.00  0.00           H  
ATOM    735  HE1 TYR A  58     -15.122  11.211   4.496  1.00  0.00           H  
ATOM    736  HE2 TYR A  58     -14.639  14.537   7.105  1.00  0.00           H  
ATOM    737  HH  TYR A  58     -15.593  14.549   4.915  1.00  0.00           H  
ATOM    738  N   VAL A  59      -9.945  11.877   5.404  1.00  0.00           N  
ATOM    739  CA  VAL A  59      -9.261  13.012   4.819  1.00  0.00           C  
ATOM    740  C   VAL A  59      -9.962  14.352   5.143  1.00  0.00           C  
ATOM    741  O   VAL A  59      -9.421  15.118   5.963  1.00  0.00           O  
ATOM    742  CB  VAL A  59      -8.998  12.819   3.282  1.00  0.00           C  
ATOM    743  CG1 VAL A  59     -10.279  12.584   2.490  1.00  0.00           C  
ATOM    744  CG2 VAL A  59      -8.207  13.987   2.703  1.00  0.00           C  
ATOM    745  OXT VAL A  59     -11.065  14.629   4.623  1.00  0.00           O  
ATOM    746  H   VAL A  59     -10.340  11.203   4.813  1.00  0.00           H  
ATOM    747  HA  VAL A  59      -8.305  13.054   5.320  1.00  0.00           H  
ATOM    748  HB  VAL A  59      -8.396  11.928   3.175  1.00  0.00           H  
ATOM    749 HG11 VAL A  59     -10.039  12.444   1.448  1.00  0.00           H  
ATOM    750 HG12 VAL A  59     -10.922  13.445   2.595  1.00  0.00           H  
ATOM    751 HG13 VAL A  59     -10.788  11.709   2.868  1.00  0.00           H  
ATOM    752 HG21 VAL A  59      -8.753  14.905   2.862  1.00  0.00           H  
ATOM    753 HG22 VAL A  59      -8.056  13.834   1.645  1.00  0.00           H  
ATOM    754 HG23 VAL A  59      -7.248  14.042   3.196  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.311  -2.680  -1.389  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.268  -2.450  -0.458  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.335  -2.450   2.165  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   8     -19.606  -0.040   1.496  1.00  0.00           N  
ATOM      2  CA  SER A   8     -18.453   0.735   1.138  1.00  0.00           C  
ATOM      3  C   SER A   8     -17.837   0.191  -0.147  1.00  0.00           C  
ATOM      4  O   SER A   8     -17.819  -1.031  -0.361  1.00  0.00           O  
ATOM      5  CB  SER A   8     -17.464   0.677   2.287  1.00  0.00           C  
ATOM      6  OG  SER A   8     -18.086   1.124   3.497  1.00  0.00           O  
ATOM      7  H1  SER A   8     -19.333  -1.032   1.642  1.00  0.00           H  
ATOM      8  H2  SER A   8     -20.329   0.000   0.752  1.00  0.00           H  
ATOM      9  H3  SER A   8     -19.997   0.327   2.384  1.00  0.00           H  
ATOM     10  HA  SER A   8     -18.759   1.759   0.984  1.00  0.00           H  
ATOM     11  HB2 SER A   8     -17.135  -0.344   2.418  1.00  0.00           H  
ATOM     12  HB3 SER A   8     -16.617   1.312   2.072  1.00  0.00           H  
ATOM     13  HG  SER A   8     -17.620   0.708   4.235  1.00  0.00           H  
ATOM     14  N   PRO A   9     -17.368   1.081  -1.041  1.00  0.00           N  
ATOM     15  CA  PRO A   9     -16.727   0.679  -2.288  1.00  0.00           C  
ATOM     16  C   PRO A   9     -15.355   0.047  -2.025  1.00  0.00           C  
ATOM     17  O   PRO A   9     -14.621   0.497  -1.140  1.00  0.00           O  
ATOM     18  CB  PRO A   9     -16.574   2.002  -3.053  1.00  0.00           C  
ATOM     19  CG  PRO A   9     -16.537   3.053  -2.002  1.00  0.00           C  
ATOM     20  CD  PRO A   9     -17.425   2.558  -0.900  1.00  0.00           C  
ATOM     21  HA  PRO A   9     -17.346  -0.008  -2.847  1.00  0.00           H  
ATOM     22  HB2 PRO A   9     -15.660   1.984  -3.628  1.00  0.00           H  
ATOM     23  HB3 PRO A   9     -17.419   2.141  -3.712  1.00  0.00           H  
ATOM     24  HG2 PRO A   9     -15.526   3.176  -1.643  1.00  0.00           H  
ATOM     25  HG3 PRO A   9     -16.913   3.986  -2.397  1.00  0.00           H  
ATOM     26  HD2 PRO A   9     -17.044   2.869   0.061  1.00  0.00           H  
ATOM     27  HD3 PRO A   9     -18.434   2.914  -1.044  1.00  0.00           H  
ATOM     28  N   PRO A  10     -15.004  -1.017  -2.759  1.00  0.00           N  
ATOM     29  CA  PRO A  10     -13.723  -1.692  -2.583  1.00  0.00           C  
ATOM     30  C   PRO A  10     -12.555  -0.837  -3.091  1.00  0.00           C  
ATOM     31  O   PRO A  10     -12.732   0.052  -3.953  1.00  0.00           O  
ATOM     32  CB  PRO A  10     -13.866  -2.965  -3.414  1.00  0.00           C  
ATOM     33  CG  PRO A  10     -14.886  -2.633  -4.449  1.00  0.00           C  
ATOM     34  CD  PRO A  10     -15.822  -1.644  -3.817  1.00  0.00           C  
ATOM     35  HA  PRO A  10     -13.551  -1.941  -1.546  1.00  0.00           H  
ATOM     36  HB2 PRO A  10     -12.912  -3.211  -3.855  1.00  0.00           H  
ATOM     37  HB3 PRO A  10     -14.198  -3.775  -2.782  1.00  0.00           H  
ATOM     38  HG2 PRO A  10     -14.404  -2.194  -5.312  1.00  0.00           H  
ATOM     39  HG3 PRO A  10     -15.421  -3.525  -4.736  1.00  0.00           H  
ATOM     40  HD2 PRO A  10     -16.138  -0.912  -4.545  1.00  0.00           H  
ATOM     41  HD3 PRO A  10     -16.676  -2.148  -3.392  1.00  0.00           H  
ATOM     42  N   LYS A  11     -11.386  -1.091  -2.569  1.00  0.00           N  
ATOM     43  CA  LYS A  11     -10.218  -0.342  -2.932  1.00  0.00           C  
ATOM     44  C   LYS A  11      -9.118  -1.297  -3.409  1.00  0.00           C  
ATOM     45  O   LYS A  11      -9.292  -2.525  -3.309  1.00  0.00           O  
ATOM     46  CB  LYS A  11      -9.785   0.540  -1.739  1.00  0.00           C  
ATOM     47  CG  LYS A  11      -9.445  -0.204  -0.455  1.00  0.00           C  
ATOM     48  CD  LYS A  11      -9.136   0.767   0.682  1.00  0.00           C  
ATOM     49  CE  LYS A  11     -10.360   1.609   1.038  1.00  0.00           C  
ATOM     50  NZ  LYS A  11     -10.090   2.584   2.105  1.00  0.00           N  
ATOM     51  H   LYS A  11     -11.272  -1.817  -1.916  1.00  0.00           H  
ATOM     52  HA  LYS A  11     -10.476   0.295  -3.764  1.00  0.00           H  
ATOM     53  HB2 LYS A  11      -8.923   1.121  -2.025  1.00  0.00           H  
ATOM     54  HB3 LYS A  11     -10.603   1.216  -1.538  1.00  0.00           H  
ATOM     55  HG2 LYS A  11     -10.296  -0.803  -0.171  1.00  0.00           H  
ATOM     56  HG3 LYS A  11      -8.589  -0.839  -0.626  1.00  0.00           H  
ATOM     57  HD2 LYS A  11      -8.829   0.206   1.551  1.00  0.00           H  
ATOM     58  HD3 LYS A  11      -8.336   1.424   0.377  1.00  0.00           H  
ATOM     59  HE2 LYS A  11     -10.679   2.160   0.167  1.00  0.00           H  
ATOM     60  HE3 LYS A  11     -11.156   0.953   1.356  1.00  0.00           H  
ATOM     61  HZ1 LYS A  11     -10.963   3.127   2.277  1.00  0.00           H  
ATOM     62  HZ2 LYS A  11      -9.349   3.257   1.821  1.00  0.00           H  
ATOM     63  HZ3 LYS A  11      -9.817   2.131   3.004  1.00  0.00           H  
ATOM     64  N   PRO A  12      -8.023  -0.775  -4.017  1.00  0.00           N  
ATOM     65  CA  PRO A  12      -6.907  -1.603  -4.486  1.00  0.00           C  
ATOM     66  C   PRO A  12      -6.296  -2.476  -3.389  1.00  0.00           C  
ATOM     67  O   PRO A  12      -6.300  -2.125  -2.209  1.00  0.00           O  
ATOM     68  CB  PRO A  12      -5.876  -0.586  -4.974  1.00  0.00           C  
ATOM     69  CG  PRO A  12      -6.670   0.616  -5.318  1.00  0.00           C  
ATOM     70  CD  PRO A  12      -7.799   0.653  -4.336  1.00  0.00           C  
ATOM     71  HA  PRO A  12      -7.213  -2.228  -5.311  1.00  0.00           H  
ATOM     72  HB2 PRO A  12      -5.164  -0.392  -4.185  1.00  0.00           H  
ATOM     73  HB3 PRO A  12      -5.362  -0.981  -5.838  1.00  0.00           H  
ATOM     74  HG2 PRO A  12      -6.059   1.503  -5.228  1.00  0.00           H  
ATOM     75  HG3 PRO A  12      -7.051   0.527  -6.325  1.00  0.00           H  
ATOM     76  HD2 PRO A  12      -7.518   1.207  -3.454  1.00  0.00           H  
ATOM     77  HD3 PRO A  12      -8.679   1.091  -4.782  1.00  0.00           H  
ATOM     78  N   LYS A  13      -5.764  -3.592  -3.800  1.00  0.00           N  
ATOM     79  CA  LYS A  13      -5.139  -4.530  -2.909  1.00  0.00           C  
ATOM     80  C   LYS A  13      -3.813  -4.934  -3.488  1.00  0.00           C  
ATOM     81  O   LYS A  13      -3.631  -4.924  -4.710  1.00  0.00           O  
ATOM     82  CB  LYS A  13      -6.021  -5.781  -2.610  1.00  0.00           C  
ATOM     83  CG  LYS A  13      -6.499  -6.591  -3.832  1.00  0.00           C  
ATOM     84  CD  LYS A  13      -7.609  -5.887  -4.619  1.00  0.00           C  
ATOM     85  CE  LYS A  13      -8.894  -5.796  -3.814  1.00  0.00           C  
ATOM     86  NZ  LYS A  13      -9.919  -4.978  -4.484  1.00  0.00           N  
ATOM     87  H   LYS A  13      -5.754  -3.787  -4.762  1.00  0.00           H  
ATOM     88  HA  LYS A  13      -4.946  -4.005  -1.985  1.00  0.00           H  
ATOM     89  HB2 LYS A  13      -5.442  -6.447  -1.988  1.00  0.00           H  
ATOM     90  HB3 LYS A  13      -6.882  -5.464  -2.043  1.00  0.00           H  
ATOM     91  HG2 LYS A  13      -5.657  -6.751  -4.489  1.00  0.00           H  
ATOM     92  HG3 LYS A  13      -6.864  -7.548  -3.486  1.00  0.00           H  
ATOM     93  HD2 LYS A  13      -7.281  -4.888  -4.861  1.00  0.00           H  
ATOM     94  HD3 LYS A  13      -7.799  -6.433  -5.531  1.00  0.00           H  
ATOM     95  HE2 LYS A  13      -9.287  -6.790  -3.657  1.00  0.00           H  
ATOM     96  HE3 LYS A  13      -8.672  -5.348  -2.856  1.00  0.00           H  
ATOM     97  HZ1 LYS A  13      -9.996  -5.240  -5.487  1.00  0.00           H  
ATOM     98  HZ2 LYS A  13      -9.668  -3.968  -4.427  1.00  0.00           H  
ATOM     99  HZ3 LYS A  13     -10.849  -5.122  -4.040  1.00  0.00           H  
ATOM    100  N   CYS A  14      -2.895  -5.268  -2.636  1.00  0.00           N  
ATOM    101  CA  CYS A  14      -1.569  -5.613  -3.045  1.00  0.00           C  
ATOM    102  C   CYS A  14      -1.033  -6.705  -2.143  1.00  0.00           C  
ATOM    103  O   CYS A  14      -1.622  -6.992  -1.090  1.00  0.00           O  
ATOM    104  CB  CYS A  14      -0.686  -4.369  -2.995  1.00  0.00           C  
ATOM    105  SG  CYS A  14      -0.663  -3.574  -1.387  1.00  0.00           S  
ATOM    106  H   CYS A  14      -3.110  -5.309  -1.682  1.00  0.00           H  
ATOM    107  HA  CYS A  14      -1.611  -5.975  -4.061  1.00  0.00           H  
ATOM    108  HB2 CYS A  14       0.329  -4.608  -3.269  1.00  0.00           H  
ATOM    109  HB3 CYS A  14      -1.070  -3.651  -3.704  1.00  0.00           H  
ATOM    110  N   ARG A  15       0.063  -7.303  -2.544  1.00  0.00           N  
ATOM    111  CA  ARG A  15       0.675  -8.426  -1.833  1.00  0.00           C  
ATOM    112  C   ARG A  15       2.128  -8.092  -1.531  1.00  0.00           C  
ATOM    113  O   ARG A  15       2.972  -8.981  -1.342  1.00  0.00           O  
ATOM    114  CB  ARG A  15       0.585  -9.681  -2.712  1.00  0.00           C  
ATOM    115  CG  ARG A  15      -0.841 -10.052  -3.068  1.00  0.00           C  
ATOM    116  CD  ARG A  15      -0.914 -11.168  -4.078  1.00  0.00           C  
ATOM    117  NE  ARG A  15      -2.304 -11.427  -4.454  1.00  0.00           N  
ATOM    118  CZ  ARG A  15      -2.827 -11.219  -5.666  1.00  0.00           C  
ATOM    119  NH1 ARG A  15      -2.058 -10.803  -6.667  1.00  0.00           N  
ATOM    120  NH2 ARG A  15      -4.121 -11.427  -5.869  1.00  0.00           N  
ATOM    121  H   ARG A  15       0.495  -6.988  -3.371  1.00  0.00           H  
ATOM    122  HA  ARG A  15       0.136  -8.593  -0.911  1.00  0.00           H  
ATOM    123  HB2 ARG A  15       1.130  -9.500  -3.627  1.00  0.00           H  
ATOM    124  HB3 ARG A  15       1.036 -10.512  -2.190  1.00  0.00           H  
ATOM    125  HG2 ARG A  15      -1.354 -10.371  -2.173  1.00  0.00           H  
ATOM    126  HG3 ARG A  15      -1.332  -9.179  -3.471  1.00  0.00           H  
ATOM    127  HD2 ARG A  15      -0.342 -10.897  -4.951  1.00  0.00           H  
ATOM    128  HD3 ARG A  15      -0.499 -12.066  -3.648  1.00  0.00           H  
ATOM    129  HE  ARG A  15      -2.885 -11.756  -3.729  1.00  0.00           H  
ATOM    130 HH11 ARG A  15      -1.072 -10.634  -6.567  1.00  0.00           H  
ATOM    131 HH12 ARG A  15      -2.435 -10.623  -7.580  1.00  0.00           H  
ATOM    132 HH21 ARG A  15      -4.713 -11.741  -5.119  1.00  0.00           H  
ATOM    133 HH22 ARG A  15      -4.560 -11.279  -6.759  1.00  0.00           H  
ATOM    134  N   CYS A  16       2.392  -6.800  -1.467  1.00  0.00           N  
ATOM    135  CA  CYS A  16       3.716  -6.259  -1.200  1.00  0.00           C  
ATOM    136  C   CYS A  16       4.247  -6.792   0.126  1.00  0.00           C  
ATOM    137  O   CYS A  16       3.759  -6.430   1.186  1.00  0.00           O  
ATOM    138  CB  CYS A  16       3.643  -4.733  -1.134  1.00  0.00           C  
ATOM    139  SG  CYS A  16       2.886  -3.956  -2.573  1.00  0.00           S  
ATOM    140  H   CYS A  16       1.650  -6.179  -1.601  1.00  0.00           H  
ATOM    141  HA  CYS A  16       4.377  -6.544  -2.004  1.00  0.00           H  
ATOM    142  HB2 CYS A  16       3.064  -4.445  -0.269  1.00  0.00           H  
ATOM    143  HB3 CYS A  16       4.644  -4.341  -1.036  1.00  0.00           H  
ATOM    144  N   GLY A  17       5.203  -7.666   0.065  1.00  0.00           N  
ATOM    145  CA  GLY A  17       5.747  -8.210   1.273  1.00  0.00           C  
ATOM    146  C   GLY A  17       5.824  -9.707   1.246  1.00  0.00           C  
ATOM    147  O   GLY A  17       6.688 -10.292   1.898  1.00  0.00           O  
ATOM    148  H   GLY A  17       5.547  -7.939  -0.810  1.00  0.00           H  
ATOM    149  HA2 GLY A  17       6.739  -7.809   1.425  1.00  0.00           H  
ATOM    150  HA3 GLY A  17       5.122  -7.907   2.101  1.00  0.00           H  
ATOM    151  N   ILE A  18       4.916 -10.350   0.502  1.00  0.00           N  
ATOM    152  CA  ILE A  18       4.959 -11.808   0.332  1.00  0.00           C  
ATOM    153  C   ILE A  18       6.265 -12.132  -0.374  1.00  0.00           C  
ATOM    154  O   ILE A  18       6.994 -13.062  -0.016  1.00  0.00           O  
ATOM    155  CB  ILE A  18       3.757 -12.295  -0.511  1.00  0.00           C  
ATOM    156  CG1 ILE A  18       2.448 -11.794   0.120  1.00  0.00           C  
ATOM    157  CG2 ILE A  18       3.752 -13.817  -0.640  1.00  0.00           C  
ATOM    158  CD1 ILE A  18       2.167 -12.317   1.516  1.00  0.00           C  
ATOM    159  H   ILE A  18       4.184  -9.856   0.065  1.00  0.00           H  
ATOM    160  HA  ILE A  18       4.956 -12.273   1.307  1.00  0.00           H  
ATOM    161  HB  ILE A  18       3.845 -11.871  -1.500  1.00  0.00           H  
ATOM    162 HG12 ILE A  18       2.498 -10.717   0.187  1.00  0.00           H  
ATOM    163 HG13 ILE A  18       1.624 -12.055  -0.523  1.00  0.00           H  
ATOM    164 HG21 ILE A  18       3.673 -14.261   0.340  1.00  0.00           H  
ATOM    165 HG22 ILE A  18       4.670 -14.141  -1.108  1.00  0.00           H  
ATOM    166 HG23 ILE A  18       2.911 -14.122  -1.246  1.00  0.00           H  
ATOM    167 HD11 ILE A  18       1.924 -13.368   1.468  1.00  0.00           H  
ATOM    168 HD12 ILE A  18       1.322 -11.775   1.917  1.00  0.00           H  
ATOM    169 HD13 ILE A  18       3.025 -12.163   2.153  1.00  0.00           H  
ATOM    170  N   SER A  19       6.548 -11.331  -1.350  1.00  0.00           N  
ATOM    171  CA  SER A  19       7.796 -11.316  -1.996  1.00  0.00           C  
ATOM    172  C   SER A  19       8.269  -9.875  -1.881  1.00  0.00           C  
ATOM    173  O   SER A  19       7.930  -9.020  -2.702  1.00  0.00           O  
ATOM    174  CB  SER A  19       7.664 -11.769  -3.456  1.00  0.00           C  
ATOM    175  OG  SER A  19       8.923 -11.867  -4.086  1.00  0.00           O  
ATOM    176  H   SER A  19       5.870 -10.691  -1.654  1.00  0.00           H  
ATOM    177  HA  SER A  19       8.470 -11.962  -1.451  1.00  0.00           H  
ATOM    178  HB2 SER A  19       7.189 -12.738  -3.485  1.00  0.00           H  
ATOM    179  HB3 SER A  19       7.057 -11.058  -3.997  1.00  0.00           H  
ATOM    180  HG  SER A  19       9.494 -12.427  -3.547  1.00  0.00           H  
ATOM    181  N   GLY A  20       8.916  -9.581  -0.784  1.00  0.00           N  
ATOM    182  CA  GLY A  20       9.301  -8.233  -0.522  1.00  0.00           C  
ATOM    183  C   GLY A  20      10.622  -8.140   0.152  1.00  0.00           C  
ATOM    184  O   GLY A  20      10.798  -7.349   1.067  1.00  0.00           O  
ATOM    185  H   GLY A  20       9.140 -10.284  -0.135  1.00  0.00           H  
ATOM    186  HA2 GLY A  20       9.345  -7.695  -1.457  1.00  0.00           H  
ATOM    187  HA3 GLY A  20       8.555  -7.772   0.109  1.00  0.00           H  
ATOM    188  N   SER A  21      11.547  -8.976  -0.254  1.00  0.00           N  
ATOM    189  CA  SER A  21      12.889  -8.858   0.241  1.00  0.00           C  
ATOM    190  C   SER A  21      13.552  -7.749  -0.557  1.00  0.00           C  
ATOM    191  O   SER A  21      14.371  -6.993  -0.052  1.00  0.00           O  
ATOM    192  CB  SER A  21      13.606 -10.188   0.124  1.00  0.00           C  
ATOM    193  OG  SER A  21      12.832 -11.199   0.765  1.00  0.00           O  
ATOM    194  H   SER A  21      11.335  -9.682  -0.902  1.00  0.00           H  
ATOM    195  HA  SER A  21      12.834  -8.544   1.273  1.00  0.00           H  
ATOM    196  HB2 SER A  21      13.738 -10.443  -0.915  1.00  0.00           H  
ATOM    197  HB3 SER A  21      14.566 -10.124   0.614  1.00  0.00           H  
ATOM    198  HG  SER A  21      12.456 -10.802   1.563  1.00  0.00           H  
ATOM    199  N   SER A  22      13.153  -7.650  -1.805  1.00  0.00           N  
ATOM    200  CA  SER A  22      13.471  -6.522  -2.604  1.00  0.00           C  
ATOM    201  C   SER A  22      12.358  -5.512  -2.310  1.00  0.00           C  
ATOM    202  O   SER A  22      11.186  -5.781  -2.630  1.00  0.00           O  
ATOM    203  CB  SER A  22      13.475  -6.927  -4.079  1.00  0.00           C  
ATOM    204  OG  SER A  22      14.340  -8.045  -4.296  1.00  0.00           O  
ATOM    205  H   SER A  22      12.614  -8.366  -2.205  1.00  0.00           H  
ATOM    206  HA  SER A  22      14.431  -6.126  -2.306  1.00  0.00           H  
ATOM    207  HB2 SER A  22      12.473  -7.193  -4.383  1.00  0.00           H  
ATOM    208  HB3 SER A  22      13.829  -6.099  -4.675  1.00  0.00           H  
ATOM    209  HG  SER A  22      14.734  -8.269  -3.443  1.00  0.00           H  
ATOM    210  N   ASN A  23      12.717  -4.414  -1.632  1.00  0.00           N  
ATOM    211  CA  ASN A  23      11.762  -3.393  -1.141  1.00  0.00           C  
ATOM    212  C   ASN A  23      10.998  -3.915   0.056  1.00  0.00           C  
ATOM    213  O   ASN A  23       9.924  -4.471  -0.087  1.00  0.00           O  
ATOM    214  CB  ASN A  23      10.764  -2.868  -2.210  1.00  0.00           C  
ATOM    215  CG  ASN A  23      11.408  -2.078  -3.314  1.00  0.00           C  
ATOM    216  OD1 ASN A  23      12.423  -1.416  -3.114  1.00  0.00           O  
ATOM    217  ND2 ASN A  23      10.857  -2.155  -4.487  1.00  0.00           N  
ATOM    218  H   ASN A  23      13.669  -4.292  -1.427  1.00  0.00           H  
ATOM    219  HA  ASN A  23      12.373  -2.573  -0.795  1.00  0.00           H  
ATOM    220  HB2 ASN A  23      10.263  -3.711  -2.664  1.00  0.00           H  
ATOM    221  HB3 ASN A  23      10.029  -2.246  -1.721  1.00  0.00           H  
ATOM    222 HD21 ASN A  23      10.063  -2.725  -4.594  1.00  0.00           H  
ATOM    223 HD22 ASN A  23      11.250  -1.642  -5.227  1.00  0.00           H  
ATOM    224  N   THR A  24      11.584  -3.796   1.221  1.00  0.00           N  
ATOM    225  CA  THR A  24      10.946  -4.265   2.441  1.00  0.00           C  
ATOM    226  C   THR A  24      10.415  -3.072   3.262  1.00  0.00           C  
ATOM    227  O   THR A  24       9.554  -3.223   4.143  1.00  0.00           O  
ATOM    228  CB  THR A  24      11.958  -5.072   3.277  1.00  0.00           C  
ATOM    229  OG1 THR A  24      12.666  -5.962   2.404  1.00  0.00           O  
ATOM    230  CG2 THR A  24      11.248  -5.906   4.322  1.00  0.00           C  
ATOM    231  H   THR A  24      12.489  -3.419   1.262  1.00  0.00           H  
ATOM    232  HA  THR A  24      10.125  -4.910   2.165  1.00  0.00           H  
ATOM    233  HB  THR A  24      12.654  -4.401   3.759  1.00  0.00           H  
ATOM    234  HG1 THR A  24      12.005  -6.354   1.813  1.00  0.00           H  
ATOM    235 HG21 THR A  24      10.558  -6.581   3.839  1.00  0.00           H  
ATOM    236 HG22 THR A  24      10.705  -5.254   4.988  1.00  0.00           H  
ATOM    237 HG23 THR A  24      11.974  -6.479   4.877  1.00  0.00           H  
ATOM    238  N   LEU A  25      10.941  -1.894   2.976  1.00  0.00           N  
ATOM    239  CA  LEU A  25      10.508  -0.684   3.643  1.00  0.00           C  
ATOM    240  C   LEU A  25       9.673   0.144   2.690  1.00  0.00           C  
ATOM    241  O   LEU A  25       8.681   0.754   3.072  1.00  0.00           O  
ATOM    242  CB  LEU A  25      11.694   0.164   4.174  1.00  0.00           C  
ATOM    243  CG  LEU A  25      12.565  -0.432   5.311  1.00  0.00           C  
ATOM    244  CD1 LEU A  25      13.439  -1.587   4.834  1.00  0.00           C  
ATOM    245  CD2 LEU A  25      13.412   0.652   5.954  1.00  0.00           C  
ATOM    246  H   LEU A  25      11.640  -1.842   2.292  1.00  0.00           H  
ATOM    247  HA  LEU A  25       9.884  -0.979   4.474  1.00  0.00           H  
ATOM    248  HB2 LEU A  25      12.347   0.379   3.342  1.00  0.00           H  
ATOM    249  HB3 LEU A  25      11.288   1.102   4.524  1.00  0.00           H  
ATOM    250  HG  LEU A  25      11.905  -0.826   6.069  1.00  0.00           H  
ATOM    251 HD11 LEU A  25      14.015  -1.971   5.662  1.00  0.00           H  
ATOM    252 HD12 LEU A  25      14.109  -1.236   4.063  1.00  0.00           H  
ATOM    253 HD13 LEU A  25      12.808  -2.369   4.438  1.00  0.00           H  
ATOM    254 HD21 LEU A  25      14.015   0.222   6.742  1.00  0.00           H  
ATOM    255 HD22 LEU A  25      12.767   1.413   6.369  1.00  0.00           H  
ATOM    256 HD23 LEU A  25      14.058   1.094   5.208  1.00  0.00           H  
ATOM    257  N   THR A  26      10.065   0.146   1.446  1.00  0.00           N  
ATOM    258  CA  THR A  26       9.358   0.882   0.430  1.00  0.00           C  
ATOM    259  C   THR A  26       8.408  -0.086  -0.321  1.00  0.00           C  
ATOM    260  O   THR A  26       8.067   0.123  -1.483  1.00  0.00           O  
ATOM    261  CB  THR A  26      10.383   1.514  -0.542  1.00  0.00           C  
ATOM    262  OG1 THR A  26      11.476   2.035   0.236  1.00  0.00           O  
ATOM    263  CG2 THR A  26       9.768   2.686  -1.307  1.00  0.00           C  
ATOM    264  H   THR A  26      10.879  -0.341   1.200  1.00  0.00           H  
ATOM    265  HA  THR A  26       8.785   1.661   0.908  1.00  0.00           H  
ATOM    266  HB  THR A  26      10.731   0.766  -1.239  1.00  0.00           H  
ATOM    267  HG1 THR A  26      12.288   1.749  -0.202  1.00  0.00           H  
ATOM    268 HG21 THR A  26       8.904   2.346  -1.859  1.00  0.00           H  
ATOM    269 HG22 THR A  26      10.498   3.092  -1.993  1.00  0.00           H  
ATOM    270 HG23 THR A  26       9.471   3.455  -0.609  1.00  0.00           H  
ATOM    271  N   THR A  27       7.947  -1.109   0.397  1.00  0.00           N  
ATOM    272  CA  THR A  27       7.072  -2.153  -0.114  1.00  0.00           C  
ATOM    273  C   THR A  27       5.803  -1.545  -0.710  1.00  0.00           C  
ATOM    274  O   THR A  27       5.540  -1.641  -1.895  1.00  0.00           O  
ATOM    275  CB  THR A  27       6.649  -3.002   1.089  1.00  0.00           C  
ATOM    276  OG1 THR A  27       7.318  -2.473   2.257  1.00  0.00           O  
ATOM    277  CG2 THR A  27       6.989  -4.468   0.907  1.00  0.00           C  
ATOM    278  H   THR A  27       8.171  -1.209   1.350  1.00  0.00           H  
ATOM    279  HA  THR A  27       7.587  -2.790  -0.816  1.00  0.00           H  
ATOM    280  HB  THR A  27       5.585  -2.877   1.225  1.00  0.00           H  
ATOM    281  HG1 THR A  27       7.110  -3.019   3.031  1.00  0.00           H  
ATOM    282 HG21 THR A  27       6.465  -4.851   0.043  1.00  0.00           H  
ATOM    283 HG22 THR A  27       6.671  -5.016   1.781  1.00  0.00           H  
ATOM    284 HG23 THR A  27       8.053  -4.588   0.769  1.00  0.00           H  
ATOM    285  N   CYS A  28       5.021  -0.953   0.146  1.00  0.00           N  
ATOM    286  CA  CYS A  28       3.824  -0.276  -0.250  1.00  0.00           C  
ATOM    287  C   CYS A  28       4.035   1.193  -0.567  1.00  0.00           C  
ATOM    288  O   CYS A  28       3.124   1.865  -1.006  1.00  0.00           O  
ATOM    289  CB  CYS A  28       2.694  -0.521   0.735  1.00  0.00           C  
ATOM    290  SG  CYS A  28       2.106  -2.226   0.688  1.00  0.00           S  
ATOM    291  H   CYS A  28       5.274  -0.958   1.090  1.00  0.00           H  
ATOM    292  HA  CYS A  28       3.544  -0.739  -1.183  1.00  0.00           H  
ATOM    293  HB2 CYS A  28       3.045  -0.328   1.739  1.00  0.00           H  
ATOM    294  HB3 CYS A  28       1.862   0.127   0.502  1.00  0.00           H  
ATOM    295  N   ARG A  29       5.234   1.688  -0.337  1.00  0.00           N  
ATOM    296  CA  ARG A  29       5.487   3.111  -0.492  1.00  0.00           C  
ATOM    297  C   ARG A  29       6.086   3.455  -1.870  1.00  0.00           C  
ATOM    298  O   ARG A  29       6.325   4.623  -2.191  1.00  0.00           O  
ATOM    299  CB  ARG A  29       6.365   3.632   0.663  1.00  0.00           C  
ATOM    300  CG  ARG A  29       6.468   5.146   0.725  1.00  0.00           C  
ATOM    301  CD  ARG A  29       7.279   5.620   1.906  1.00  0.00           C  
ATOM    302  NE  ARG A  29       7.292   7.080   1.970  1.00  0.00           N  
ATOM    303  CZ  ARG A  29       7.780   7.819   2.965  1.00  0.00           C  
ATOM    304  NH1 ARG A  29       8.342   7.243   4.023  1.00  0.00           N  
ATOM    305  NH2 ARG A  29       7.705   9.141   2.892  1.00  0.00           N  
ATOM    306  H   ARG A  29       5.945   1.080  -0.053  1.00  0.00           H  
ATOM    307  HA  ARG A  29       4.527   3.600  -0.435  1.00  0.00           H  
ATOM    308  HB2 ARG A  29       5.956   3.281   1.598  1.00  0.00           H  
ATOM    309  HB3 ARG A  29       7.361   3.231   0.546  1.00  0.00           H  
ATOM    310  HG2 ARG A  29       6.938   5.499  -0.181  1.00  0.00           H  
ATOM    311  HG3 ARG A  29       5.474   5.562   0.791  1.00  0.00           H  
ATOM    312  HD2 ARG A  29       6.842   5.221   2.810  1.00  0.00           H  
ATOM    313  HD3 ARG A  29       8.292   5.261   1.806  1.00  0.00           H  
ATOM    314  HE  ARG A  29       6.891   7.538   1.195  1.00  0.00           H  
ATOM    315 HH11 ARG A  29       8.420   6.246   4.114  1.00  0.00           H  
ATOM    316 HH12 ARG A  29       8.709   7.789   4.778  1.00  0.00           H  
ATOM    317 HH21 ARG A  29       7.279   9.596   2.104  1.00  0.00           H  
ATOM    318 HH22 ARG A  29       8.067   9.753   3.601  1.00  0.00           H  
ATOM    319  N   ASN A  30       6.319   2.468  -2.689  1.00  0.00           N  
ATOM    320  CA  ASN A  30       6.855   2.752  -4.014  1.00  0.00           C  
ATOM    321  C   ASN A  30       5.701   3.027  -4.967  1.00  0.00           C  
ATOM    322  O   ASN A  30       4.567   2.624  -4.704  1.00  0.00           O  
ATOM    323  CB  ASN A  30       7.784   1.635  -4.560  1.00  0.00           C  
ATOM    324  CG  ASN A  30       7.073   0.338  -4.888  1.00  0.00           C  
ATOM    325  OD1 ASN A  30       6.581   0.155  -5.982  1.00  0.00           O  
ATOM    326  ND2 ASN A  30       7.050  -0.569  -3.967  1.00  0.00           N  
ATOM    327  H   ASN A  30       6.081   1.556  -2.420  1.00  0.00           H  
ATOM    328  HA  ASN A  30       7.413   3.672  -3.917  1.00  0.00           H  
ATOM    329  HB2 ASN A  30       8.273   1.983  -5.456  1.00  0.00           H  
ATOM    330  HB3 ASN A  30       8.542   1.426  -3.821  1.00  0.00           H  
ATOM    331 HD21 ASN A  30       7.493  -0.377  -3.108  1.00  0.00           H  
ATOM    332 HD22 ASN A  30       6.574  -1.409  -4.137  1.00  0.00           H  
ATOM    333  N   SER A  31       5.984   3.678  -6.070  1.00  0.00           N  
ATOM    334  CA  SER A  31       4.965   4.099  -7.014  1.00  0.00           C  
ATOM    335  C   SER A  31       4.344   2.938  -7.816  1.00  0.00           C  
ATOM    336  O   SER A  31       3.424   3.146  -8.612  1.00  0.00           O  
ATOM    337  CB  SER A  31       5.560   5.170  -7.914  1.00  0.00           C  
ATOM    338  OG  SER A  31       6.897   4.825  -8.259  1.00  0.00           O  
ATOM    339  H   SER A  31       6.909   3.902  -6.315  1.00  0.00           H  
ATOM    340  HA  SER A  31       4.162   4.553  -6.449  1.00  0.00           H  
ATOM    341  HB2 SER A  31       4.971   5.260  -8.814  1.00  0.00           H  
ATOM    342  HB3 SER A  31       5.578   6.116  -7.394  1.00  0.00           H  
ATOM    343  HG  SER A  31       6.920   4.600  -9.197  1.00  0.00           H  
ATOM    344  N   ARG A  32       4.822   1.730  -7.603  1.00  0.00           N  
ATOM    345  CA  ARG A  32       4.264   0.583  -8.268  1.00  0.00           C  
ATOM    346  C   ARG A  32       3.311  -0.155  -7.347  1.00  0.00           C  
ATOM    347  O   ARG A  32       2.784  -1.212  -7.704  1.00  0.00           O  
ATOM    348  CB  ARG A  32       5.343  -0.347  -8.801  1.00  0.00           C  
ATOM    349  CG  ARG A  32       6.219   0.279  -9.868  1.00  0.00           C  
ATOM    350  CD  ARG A  32       7.269  -0.697 -10.349  1.00  0.00           C  
ATOM    351  NE  ARG A  32       8.196  -1.065  -9.280  1.00  0.00           N  
ATOM    352  CZ  ARG A  32       8.734  -2.270  -9.100  1.00  0.00           C  
ATOM    353  NH1 ARG A  32       8.350  -3.301  -9.852  1.00  0.00           N  
ATOM    354  NH2 ARG A  32       9.650  -2.448  -8.158  1.00  0.00           N  
ATOM    355  H   ARG A  32       5.563   1.580  -6.974  1.00  0.00           H  
ATOM    356  HA  ARG A  32       3.687   0.961  -9.099  1.00  0.00           H  
ATOM    357  HB2 ARG A  32       5.976  -0.651  -7.980  1.00  0.00           H  
ATOM    358  HB3 ARG A  32       4.871  -1.222  -9.222  1.00  0.00           H  
ATOM    359  HG2 ARG A  32       5.597   0.580 -10.697  1.00  0.00           H  
ATOM    360  HG3 ARG A  32       6.707   1.149  -9.455  1.00  0.00           H  
ATOM    361  HD2 ARG A  32       6.767  -1.589 -10.692  1.00  0.00           H  
ATOM    362  HD3 ARG A  32       7.823  -0.255 -11.162  1.00  0.00           H  
ATOM    363  HE  ARG A  32       8.440  -0.319  -8.684  1.00  0.00           H  
ATOM    364 HH11 ARG A  32       7.661  -3.226 -10.574  1.00  0.00           H  
ATOM    365 HH12 ARG A  32       8.734  -4.215  -9.697  1.00  0.00           H  
ATOM    366 HH21 ARG A  32       9.964  -1.700  -7.563  1.00  0.00           H  
ATOM    367 HH22 ARG A  32      10.078  -3.344  -8.003  1.00  0.00           H  
ATOM    368  N   CYS A  33       3.089   0.388  -6.159  1.00  0.00           N  
ATOM    369  CA  CYS A  33       2.102  -0.165  -5.276  1.00  0.00           C  
ATOM    370  C   CYS A  33       0.770   0.458  -5.659  1.00  0.00           C  
ATOM    371  O   CYS A  33       0.614   1.690  -5.584  1.00  0.00           O  
ATOM    372  CB  CYS A  33       2.436   0.120  -3.804  1.00  0.00           C  
ATOM    373  SG  CYS A  33       1.252  -0.571  -2.609  1.00  0.00           S  
ATOM    374  H   CYS A  33       3.578   1.189  -5.868  1.00  0.00           H  
ATOM    375  HA  CYS A  33       2.070  -1.230  -5.455  1.00  0.00           H  
ATOM    376  HB2 CYS A  33       3.407  -0.294  -3.577  1.00  0.00           H  
ATOM    377  HB3 CYS A  33       2.470   1.189  -3.654  1.00  0.00           H  
ATOM    378  N   PRO A  34      -0.208  -0.372  -6.091  1.00  0.00           N  
ATOM    379  CA  PRO A  34      -1.499   0.114  -6.595  1.00  0.00           C  
ATOM    380  C   PRO A  34      -2.232   0.988  -5.585  1.00  0.00           C  
ATOM    381  O   PRO A  34      -2.907   1.932  -5.951  1.00  0.00           O  
ATOM    382  CB  PRO A  34      -2.296  -1.172  -6.885  1.00  0.00           C  
ATOM    383  CG  PRO A  34      -1.566  -2.261  -6.179  1.00  0.00           C  
ATOM    384  CD  PRO A  34      -0.126  -1.846  -6.135  1.00  0.00           C  
ATOM    385  HA  PRO A  34      -1.368   0.672  -7.510  1.00  0.00           H  
ATOM    386  HB2 PRO A  34      -3.300  -1.068  -6.501  1.00  0.00           H  
ATOM    387  HB3 PRO A  34      -2.330  -1.349  -7.950  1.00  0.00           H  
ATOM    388  HG2 PRO A  34      -1.957  -2.363  -5.178  1.00  0.00           H  
ATOM    389  HG3 PRO A  34      -1.674  -3.190  -6.718  1.00  0.00           H  
ATOM    390  HD2 PRO A  34       0.342  -2.238  -5.245  1.00  0.00           H  
ATOM    391  HD3 PRO A  34       0.393  -2.177  -7.023  1.00  0.00           H  
ATOM    392  N   CYS A  35      -2.058   0.677  -4.318  1.00  0.00           N  
ATOM    393  CA  CYS A  35      -2.699   1.414  -3.242  1.00  0.00           C  
ATOM    394  C   CYS A  35      -2.139   2.810  -3.114  1.00  0.00           C  
ATOM    395  O   CYS A  35      -2.876   3.787  -3.158  1.00  0.00           O  
ATOM    396  CB  CYS A  35      -2.502   0.677  -1.945  1.00  0.00           C  
ATOM    397  SG  CYS A  35      -3.261  -0.937  -1.933  1.00  0.00           S  
ATOM    398  H   CYS A  35      -1.463  -0.075  -4.117  1.00  0.00           H  
ATOM    399  HA  CYS A  35      -3.759   1.464  -3.447  1.00  0.00           H  
ATOM    400  HB2 CYS A  35      -1.440   0.545  -1.792  1.00  0.00           H  
ATOM    401  HB3 CYS A  35      -2.903   1.265  -1.136  1.00  0.00           H  
ATOM    402  N   TYR A  36      -0.830   2.876  -2.981  1.00  0.00           N  
ATOM    403  CA  TYR A  36      -0.082   4.114  -2.789  1.00  0.00           C  
ATOM    404  C   TYR A  36      -0.402   5.143  -3.872  1.00  0.00           C  
ATOM    405  O   TYR A  36      -0.776   6.281  -3.566  1.00  0.00           O  
ATOM    406  CB  TYR A  36       1.421   3.803  -2.779  1.00  0.00           C  
ATOM    407  CG  TYR A  36       2.306   4.984  -2.452  1.00  0.00           C  
ATOM    408  CD1 TYR A  36       2.467   5.399  -1.142  1.00  0.00           C  
ATOM    409  CD2 TYR A  36       2.978   5.680  -3.449  1.00  0.00           C  
ATOM    410  CE1 TYR A  36       3.265   6.476  -0.830  1.00  0.00           C  
ATOM    411  CE2 TYR A  36       3.781   6.755  -3.141  1.00  0.00           C  
ATOM    412  CZ  TYR A  36       3.919   7.150  -1.829  1.00  0.00           C  
ATOM    413  OH  TYR A  36       4.705   8.233  -1.517  1.00  0.00           O  
ATOM    414  H   TYR A  36      -0.333   2.033  -2.999  1.00  0.00           H  
ATOM    415  HA  TYR A  36      -0.348   4.537  -1.831  1.00  0.00           H  
ATOM    416  HB2 TYR A  36       1.617   3.036  -2.043  1.00  0.00           H  
ATOM    417  HB3 TYR A  36       1.705   3.433  -3.753  1.00  0.00           H  
ATOM    418  HD1 TYR A  36       1.950   4.866  -0.358  1.00  0.00           H  
ATOM    419  HD2 TYR A  36       2.865   5.365  -4.477  1.00  0.00           H  
ATOM    420  HE1 TYR A  36       3.380   6.789   0.196  1.00  0.00           H  
ATOM    421  HE2 TYR A  36       4.300   7.290  -3.923  1.00  0.00           H  
ATOM    422  HH  TYR A  36       4.466   8.921  -2.151  1.00  0.00           H  
ATOM    423  N   LYS A  37      -0.306   4.729  -5.128  1.00  0.00           N  
ATOM    424  CA  LYS A  37      -0.544   5.631  -6.244  1.00  0.00           C  
ATOM    425  C   LYS A  37      -2.035   5.993  -6.359  1.00  0.00           C  
ATOM    426  O   LYS A  37      -2.387   7.073  -6.828  1.00  0.00           O  
ATOM    427  CB  LYS A  37      -0.008   5.024  -7.553  1.00  0.00           C  
ATOM    428  CG  LYS A  37       1.108   5.822  -8.287  1.00  0.00           C  
ATOM    429  CD  LYS A  37       0.641   7.138  -8.971  1.00  0.00           C  
ATOM    430  CE  LYS A  37       0.336   8.272  -7.993  1.00  0.00           C  
ATOM    431  NZ  LYS A  37      -0.084   9.512  -8.681  1.00  0.00           N  
ATOM    432  H   LYS A  37      -0.065   3.795  -5.310  1.00  0.00           H  
ATOM    433  HA  LYS A  37       0.009   6.531  -6.024  1.00  0.00           H  
ATOM    434  HB2 LYS A  37       0.417   4.062  -7.305  1.00  0.00           H  
ATOM    435  HB3 LYS A  37      -0.836   4.877  -8.229  1.00  0.00           H  
ATOM    436  HG2 LYS A  37       1.869   6.076  -7.566  1.00  0.00           H  
ATOM    437  HG3 LYS A  37       1.545   5.175  -9.034  1.00  0.00           H  
ATOM    438  HD2 LYS A  37       1.419   7.474  -9.640  1.00  0.00           H  
ATOM    439  HD3 LYS A  37      -0.245   6.925  -9.551  1.00  0.00           H  
ATOM    440  HE2 LYS A  37      -0.466   7.969  -7.337  1.00  0.00           H  
ATOM    441  HE3 LYS A  37       1.225   8.475  -7.418  1.00  0.00           H  
ATOM    442  HZ1 LYS A  37      -0.874   9.318  -9.333  1.00  0.00           H  
ATOM    443  HZ2 LYS A  37       0.681   9.927  -9.251  1.00  0.00           H  
ATOM    444  HZ3 LYS A  37      -0.421  10.237  -8.011  1.00  0.00           H  
ATOM    445  N   SER A  38      -2.895   5.112  -5.884  1.00  0.00           N  
ATOM    446  CA  SER A  38      -4.328   5.353  -5.906  1.00  0.00           C  
ATOM    447  C   SER A  38      -4.734   6.172  -4.665  1.00  0.00           C  
ATOM    448  O   SER A  38      -5.892   6.551  -4.505  1.00  0.00           O  
ATOM    449  CB  SER A  38      -5.082   4.011  -5.960  1.00  0.00           C  
ATOM    450  OG  SER A  38      -6.485   4.175  -6.061  1.00  0.00           O  
ATOM    451  H   SER A  38      -2.571   4.265  -5.510  1.00  0.00           H  
ATOM    452  HA  SER A  38      -4.550   5.927  -6.793  1.00  0.00           H  
ATOM    453  HB2 SER A  38      -4.742   3.448  -6.816  1.00  0.00           H  
ATOM    454  HB3 SER A  38      -4.859   3.454  -5.062  1.00  0.00           H  
ATOM    455  HG  SER A  38      -6.651   4.768  -6.806  1.00  0.00           H  
ATOM    456  N   TYR A  39      -3.742   6.433  -3.794  1.00  0.00           N  
ATOM    457  CA  TYR A  39      -3.895   7.223  -2.566  1.00  0.00           C  
ATOM    458  C   TYR A  39      -4.759   6.490  -1.539  1.00  0.00           C  
ATOM    459  O   TYR A  39      -5.257   7.084  -0.578  1.00  0.00           O  
ATOM    460  CB  TYR A  39      -4.442   8.635  -2.877  1.00  0.00           C  
ATOM    461  CG  TYR A  39      -3.618   9.366  -3.920  1.00  0.00           C  
ATOM    462  CD1 TYR A  39      -2.306   9.710  -3.670  1.00  0.00           C  
ATOM    463  CD2 TYR A  39      -4.145   9.669  -5.168  1.00  0.00           C  
ATOM    464  CE1 TYR A  39      -1.535  10.340  -4.613  1.00  0.00           C  
ATOM    465  CE2 TYR A  39      -3.378  10.295  -6.127  1.00  0.00           C  
ATOM    466  CZ  TYR A  39      -2.071  10.630  -5.839  1.00  0.00           C  
ATOM    467  OH  TYR A  39      -1.291  11.244  -6.794  1.00  0.00           O  
ATOM    468  H   TYR A  39      -2.854   6.065  -3.989  1.00  0.00           H  
ATOM    469  HA  TYR A  39      -2.903   7.319  -2.146  1.00  0.00           H  
ATOM    470  HB2 TYR A  39      -5.451   8.544  -3.250  1.00  0.00           H  
ATOM    471  HB3 TYR A  39      -4.443   9.224  -1.971  1.00  0.00           H  
ATOM    472  HD1 TYR A  39      -1.883   9.479  -2.704  1.00  0.00           H  
ATOM    473  HD2 TYR A  39      -5.170   9.407  -5.384  1.00  0.00           H  
ATOM    474  HE1 TYR A  39      -0.513  10.602  -4.384  1.00  0.00           H  
ATOM    475  HE2 TYR A  39      -3.802  10.525  -7.092  1.00  0.00           H  
ATOM    476  HH  TYR A  39      -1.824  11.945  -7.197  1.00  0.00           H  
ATOM    477  N   ASN A  40      -4.847   5.189  -1.704  1.00  0.00           N  
ATOM    478  CA  ASN A  40      -5.652   4.349  -0.845  1.00  0.00           C  
ATOM    479  C   ASN A  40      -4.835   3.693   0.232  1.00  0.00           C  
ATOM    480  O   ASN A  40      -3.593   3.674   0.186  1.00  0.00           O  
ATOM    481  CB  ASN A  40      -6.419   3.269  -1.628  1.00  0.00           C  
ATOM    482  CG  ASN A  40      -7.736   3.753  -2.195  1.00  0.00           C  
ATOM    483  OD1 ASN A  40      -8.751   3.713  -1.511  1.00  0.00           O  
ATOM    484  ND2 ASN A  40      -7.758   4.155  -3.441  1.00  0.00           N  
ATOM    485  H   ASN A  40      -4.307   4.775  -2.411  1.00  0.00           H  
ATOM    486  HA  ASN A  40      -6.379   4.989  -0.368  1.00  0.00           H  
ATOM    487  HB2 ASN A  40      -5.806   2.932  -2.451  1.00  0.00           H  
ATOM    488  HB3 ASN A  40      -6.612   2.435  -0.971  1.00  0.00           H  
ATOM    489 HD21 ASN A  40      -6.952   4.149  -4.001  1.00  0.00           H  
ATOM    490 HD22 ASN A  40      -8.615   4.461  -3.803  1.00  0.00           H  
ATOM    491  N   SER A  41      -5.532   3.160   1.190  1.00  0.00           N  
ATOM    492  CA  SER A  41      -4.967   2.465   2.289  1.00  0.00           C  
ATOM    493  C   SER A  41      -4.847   0.978   1.957  1.00  0.00           C  
ATOM    494  O   SER A  41      -5.460   0.493   0.996  1.00  0.00           O  
ATOM    495  CB  SER A  41      -5.890   2.677   3.480  1.00  0.00           C  
ATOM    496  OG  SER A  41      -7.256   2.468   3.082  1.00  0.00           O  
ATOM    497  H   SER A  41      -6.510   3.213   1.191  1.00  0.00           H  
ATOM    498  HA  SER A  41      -4.000   2.886   2.520  1.00  0.00           H  
ATOM    499  HB2 SER A  41      -5.637   1.976   4.262  1.00  0.00           H  
ATOM    500  HB3 SER A  41      -5.788   3.687   3.849  1.00  0.00           H  
ATOM    501  HG  SER A  41      -7.779   2.182   3.848  1.00  0.00           H  
ATOM    502  N   CYS A  42      -4.085   0.252   2.739  1.00  0.00           N  
ATOM    503  CA  CYS A  42      -3.957  -1.156   2.534  1.00  0.00           C  
ATOM    504  C   CYS A  42      -4.920  -1.911   3.406  1.00  0.00           C  
ATOM    505  O   CYS A  42      -4.551  -2.526   4.408  1.00  0.00           O  
ATOM    506  CB  CYS A  42      -2.521  -1.658   2.672  1.00  0.00           C  
ATOM    507  SG  CYS A  42      -1.435  -1.122   1.336  1.00  0.00           S  
ATOM    508  H   CYS A  42      -3.621   0.669   3.497  1.00  0.00           H  
ATOM    509  HA  CYS A  42      -4.283  -1.326   1.517  1.00  0.00           H  
ATOM    510  HB2 CYS A  42      -2.105  -1.292   3.600  1.00  0.00           H  
ATOM    511  HB3 CYS A  42      -2.523  -2.739   2.686  1.00  0.00           H  
ATOM    512  N   ALA A  43      -6.160  -1.770   3.062  1.00  0.00           N  
ATOM    513  CA  ALA A  43      -7.237  -2.440   3.720  1.00  0.00           C  
ATOM    514  C   ALA A  43      -7.797  -3.466   2.770  1.00  0.00           C  
ATOM    515  O   ALA A  43      -8.330  -3.120   1.705  1.00  0.00           O  
ATOM    516  CB  ALA A  43      -8.308  -1.446   4.134  1.00  0.00           C  
ATOM    517  H   ALA A  43      -6.347  -1.175   2.303  1.00  0.00           H  
ATOM    518  HA  ALA A  43      -6.853  -2.935   4.599  1.00  0.00           H  
ATOM    519  HB1 ALA A  43      -7.884  -0.715   4.805  1.00  0.00           H  
ATOM    520  HB2 ALA A  43      -9.108  -1.972   4.632  1.00  0.00           H  
ATOM    521  HB3 ALA A  43      -8.699  -0.950   3.260  1.00  0.00           H  
ATOM    522  N   GLY A  44      -7.630  -4.711   3.117  1.00  0.00           N  
ATOM    523  CA  GLY A  44      -8.073  -5.773   2.260  1.00  0.00           C  
ATOM    524  C   GLY A  44      -6.922  -6.306   1.441  1.00  0.00           C  
ATOM    525  O   GLY A  44      -7.114  -7.019   0.447  1.00  0.00           O  
ATOM    526  H   GLY A  44      -7.190  -4.916   3.967  1.00  0.00           H  
ATOM    527  HA2 GLY A  44      -8.484  -6.565   2.870  1.00  0.00           H  
ATOM    528  HA3 GLY A  44      -8.835  -5.398   1.594  1.00  0.00           H  
ATOM    529  N   CYS A  45      -5.725  -5.938   1.848  1.00  0.00           N  
ATOM    530  CA  CYS A  45      -4.520  -6.334   1.167  1.00  0.00           C  
ATOM    531  C   CYS A  45      -3.924  -7.556   1.807  1.00  0.00           C  
ATOM    532  O   CYS A  45      -4.299  -7.941   2.910  1.00  0.00           O  
ATOM    533  CB  CYS A  45      -3.493  -5.218   1.199  1.00  0.00           C  
ATOM    534  SG  CYS A  45      -3.999  -3.721   0.372  1.00  0.00           S  
ATOM    535  H   CYS A  45      -5.662  -5.399   2.665  1.00  0.00           H  
ATOM    536  HA  CYS A  45      -4.759  -6.548   0.137  1.00  0.00           H  
ATOM    537  HB2 CYS A  45      -3.280  -4.965   2.227  1.00  0.00           H  
ATOM    538  HB3 CYS A  45      -2.584  -5.565   0.729  1.00  0.00           H  
ATOM    539  N   HIS A  46      -2.964  -8.133   1.133  1.00  0.00           N  
ATOM    540  CA  HIS A  46      -2.293  -9.311   1.614  1.00  0.00           C  
ATOM    541  C   HIS A  46      -0.817  -8.949   1.760  1.00  0.00           C  
ATOM    542  O   HIS A  46       0.059  -9.792   1.680  1.00  0.00           O  
ATOM    543  CB  HIS A  46      -2.476 -10.443   0.591  1.00  0.00           C  
ATOM    544  CG  HIS A  46      -2.439 -11.823   1.172  1.00  0.00           C  
ATOM    545  ND1 HIS A  46      -3.574 -12.555   1.424  1.00  0.00           N  
ATOM    546  CD2 HIS A  46      -1.416 -12.607   1.530  1.00  0.00           C  
ATOM    547  CE1 HIS A  46      -3.240 -13.720   1.914  1.00  0.00           C  
ATOM    548  NE2 HIS A  46      -1.936 -13.778   1.988  1.00  0.00           N  
ATOM    549  H   HIS A  46      -2.665  -7.754   0.274  1.00  0.00           H  
ATOM    550  HA  HIS A  46      -2.711  -9.595   2.567  1.00  0.00           H  
ATOM    551  HB2 HIS A  46      -3.417 -10.334   0.080  1.00  0.00           H  
ATOM    552  HB3 HIS A  46      -1.677 -10.374  -0.132  1.00  0.00           H  
ATOM    553  HD1 HIS A  46      -4.501 -12.271   1.258  1.00  0.00           H  
ATOM    554  HD2 HIS A  46      -0.368 -12.367   1.448  1.00  0.00           H  
ATOM    555  HE1 HIS A  46      -3.923 -14.501   2.213  1.00  0.00           H  
ATOM    556  HE2 HIS A  46      -1.423 -14.616   1.978  1.00  0.00           H  
ATOM    557  N   CYS A  47      -0.568  -7.662   1.967  1.00  0.00           N  
ATOM    558  CA  CYS A  47       0.780  -7.141   2.102  1.00  0.00           C  
ATOM    559  C   CYS A  47       1.328  -7.362   3.507  1.00  0.00           C  
ATOM    560  O   CYS A  47       0.591  -7.275   4.499  1.00  0.00           O  
ATOM    561  CB  CYS A  47       0.864  -5.656   1.681  1.00  0.00           C  
ATOM    562  SG  CYS A  47      -0.280  -4.532   2.508  1.00  0.00           S  
ATOM    563  H   CYS A  47      -1.331  -7.057   2.059  1.00  0.00           H  
ATOM    564  HA  CYS A  47       1.393  -7.720   1.427  1.00  0.00           H  
ATOM    565  HB2 CYS A  47       1.859  -5.309   1.919  1.00  0.00           H  
ATOM    566  HB3 CYS A  47       0.727  -5.570   0.614  1.00  0.00           H  
ATOM    567  N   VAL A  48       2.610  -7.642   3.579  1.00  0.00           N  
ATOM    568  CA  VAL A  48       3.299  -7.968   4.821  1.00  0.00           C  
ATOM    569  C   VAL A  48       4.548  -7.105   4.900  1.00  0.00           C  
ATOM    570  O   VAL A  48       5.427  -7.214   4.059  1.00  0.00           O  
ATOM    571  CB  VAL A  48       3.706  -9.482   4.865  1.00  0.00           C  
ATOM    572  CG1 VAL A  48       4.392  -9.837   6.179  1.00  0.00           C  
ATOM    573  CG2 VAL A  48       2.494 -10.385   4.644  1.00  0.00           C  
ATOM    574  H   VAL A  48       3.154  -7.577   2.762  1.00  0.00           H  
ATOM    575  HA  VAL A  48       2.644  -7.744   5.649  1.00  0.00           H  
ATOM    576  HB  VAL A  48       4.411  -9.658   4.065  1.00  0.00           H  
ATOM    577 HG11 VAL A  48       4.698 -10.873   6.157  1.00  0.00           H  
ATOM    578 HG12 VAL A  48       3.703  -9.689   6.995  1.00  0.00           H  
ATOM    579 HG13 VAL A  48       5.259  -9.208   6.315  1.00  0.00           H  
ATOM    580 HG21 VAL A  48       1.760 -10.199   5.414  1.00  0.00           H  
ATOM    581 HG22 VAL A  48       2.799 -11.419   4.678  1.00  0.00           H  
ATOM    582 HG23 VAL A  48       2.059 -10.169   3.680  1.00  0.00           H  
ATOM    583  N   GLY A  49       4.617  -6.255   5.885  1.00  0.00           N  
ATOM    584  CA  GLY A  49       5.711  -5.307   5.957  1.00  0.00           C  
ATOM    585  C   GLY A  49       5.323  -4.072   5.196  1.00  0.00           C  
ATOM    586  O   GLY A  49       6.121  -3.474   4.472  1.00  0.00           O  
ATOM    587  H   GLY A  49       3.922  -6.267   6.577  1.00  0.00           H  
ATOM    588  HA2 GLY A  49       5.914  -5.063   6.989  1.00  0.00           H  
ATOM    589  HA3 GLY A  49       6.592  -5.737   5.503  1.00  0.00           H  
ATOM    590  N   CYS A  50       4.075  -3.719   5.348  1.00  0.00           N  
ATOM    591  CA  CYS A  50       3.464  -2.639   4.655  1.00  0.00           C  
ATOM    592  C   CYS A  50       3.754  -1.302   5.287  1.00  0.00           C  
ATOM    593  O   CYS A  50       3.270  -1.001   6.390  1.00  0.00           O  
ATOM    594  CB  CYS A  50       1.954  -2.862   4.619  1.00  0.00           C  
ATOM    595  SG  CYS A  50       0.993  -1.417   4.123  1.00  0.00           S  
ATOM    596  H   CYS A  50       3.531  -4.219   5.990  1.00  0.00           H  
ATOM    597  HA  CYS A  50       3.810  -2.641   3.632  1.00  0.00           H  
ATOM    598  HB2 CYS A  50       1.726  -3.658   3.928  1.00  0.00           H  
ATOM    599  HB3 CYS A  50       1.626  -3.150   5.607  1.00  0.00           H  
ATOM    600  N   LYS A  51       4.539  -0.510   4.626  1.00  0.00           N  
ATOM    601  CA  LYS A  51       4.669   0.845   5.031  1.00  0.00           C  
ATOM    602  C   LYS A  51       3.981   1.687   3.984  1.00  0.00           C  
ATOM    603  O   LYS A  51       4.541   1.961   2.925  1.00  0.00           O  
ATOM    604  CB  LYS A  51       6.141   1.246   5.157  1.00  0.00           C  
ATOM    605  CG  LYS A  51       6.918   0.447   6.182  1.00  0.00           C  
ATOM    606  CD  LYS A  51       8.332   0.973   6.320  1.00  0.00           C  
ATOM    607  CE  LYS A  51       9.130   0.190   7.346  1.00  0.00           C  
ATOM    608  NZ  LYS A  51       8.498   0.216   8.680  1.00  0.00           N  
ATOM    609  H   LYS A  51       5.050  -0.845   3.861  1.00  0.00           H  
ATOM    610  HA  LYS A  51       4.170   0.972   5.981  1.00  0.00           H  
ATOM    611  HB2 LYS A  51       6.614   1.105   4.196  1.00  0.00           H  
ATOM    612  HB3 LYS A  51       6.207   2.292   5.416  1.00  0.00           H  
ATOM    613  HG2 LYS A  51       6.419   0.522   7.136  1.00  0.00           H  
ATOM    614  HG3 LYS A  51       6.952  -0.586   5.871  1.00  0.00           H  
ATOM    615  HD2 LYS A  51       8.831   0.909   5.363  1.00  0.00           H  
ATOM    616  HD3 LYS A  51       8.281   2.006   6.627  1.00  0.00           H  
ATOM    617  HE2 LYS A  51       9.203  -0.835   7.015  1.00  0.00           H  
ATOM    618  HE3 LYS A  51      10.121   0.612   7.413  1.00  0.00           H  
ATOM    619  HZ1 LYS A  51       7.606  -0.321   8.671  1.00  0.00           H  
ATOM    620  HZ2 LYS A  51       8.291   1.188   8.983  1.00  0.00           H  
ATOM    621  HZ3 LYS A  51       9.108  -0.240   9.389  1.00  0.00           H  
ATOM    622  N   ASN A  52       2.727   1.960   4.225  1.00  0.00           N  
ATOM    623  CA  ASN A  52       1.948   2.826   3.379  1.00  0.00           C  
ATOM    624  C   ASN A  52       1.592   4.093   4.134  1.00  0.00           C  
ATOM    625  O   ASN A  52       0.844   4.031   5.113  1.00  0.00           O  
ATOM    626  CB  ASN A  52       0.693   2.106   2.837  1.00  0.00           C  
ATOM    627  CG  ASN A  52      -0.172   2.976   1.912  1.00  0.00           C  
ATOM    628  OD1 ASN A  52       0.305   3.929   1.285  1.00  0.00           O  
ATOM    629  ND2 ASN A  52      -1.428   2.622   1.789  1.00  0.00           N  
ATOM    630  H   ASN A  52       2.295   1.577   5.017  1.00  0.00           H  
ATOM    631  HA  ASN A  52       2.583   3.094   2.547  1.00  0.00           H  
ATOM    632  HB2 ASN A  52       1.005   1.230   2.285  1.00  0.00           H  
ATOM    633  HB3 ASN A  52       0.089   1.790   3.675  1.00  0.00           H  
ATOM    634 HD21 ASN A  52      -1.729   1.838   2.292  1.00  0.00           H  
ATOM    635 HD22 ASN A  52      -2.032   3.145   1.213  1.00  0.00           H  
ATOM    636  N   PRO A  53       2.130   5.253   3.730  1.00  0.00           N  
ATOM    637  CA  PRO A  53       1.804   6.529   4.368  1.00  0.00           C  
ATOM    638  C   PRO A  53       0.370   6.965   4.060  1.00  0.00           C  
ATOM    639  O   PRO A  53      -0.172   7.878   4.690  1.00  0.00           O  
ATOM    640  CB  PRO A  53       2.794   7.527   3.754  1.00  0.00           C  
ATOM    641  CG  PRO A  53       3.793   6.706   3.017  1.00  0.00           C  
ATOM    642  CD  PRO A  53       3.117   5.414   2.663  1.00  0.00           C  
ATOM    643  HA  PRO A  53       1.943   6.481   5.438  1.00  0.00           H  
ATOM    644  HB2 PRO A  53       2.254   8.188   3.094  1.00  0.00           H  
ATOM    645  HB3 PRO A  53       3.256   8.105   4.540  1.00  0.00           H  
ATOM    646  HG2 PRO A  53       4.099   7.225   2.122  1.00  0.00           H  
ATOM    647  HG3 PRO A  53       4.651   6.522   3.647  1.00  0.00           H  
ATOM    648  HD2 PRO A  53       2.633   5.485   1.699  1.00  0.00           H  
ATOM    649  HD3 PRO A  53       3.839   4.612   2.677  1.00  0.00           H  
ATOM    650  N   HIS A  54      -0.243   6.320   3.086  1.00  0.00           N  
ATOM    651  CA  HIS A  54      -1.606   6.625   2.736  1.00  0.00           C  
ATOM    652  C   HIS A  54      -2.557   5.874   3.600  1.00  0.00           C  
ATOM    653  O   HIS A  54      -2.724   4.662   3.482  1.00  0.00           O  
ATOM    654  CB  HIS A  54      -1.921   6.420   1.255  1.00  0.00           C  
ATOM    655  CG  HIS A  54      -1.329   7.469   0.394  1.00  0.00           C  
ATOM    656  ND1 HIS A  54      -1.952   8.660   0.141  1.00  0.00           N  
ATOM    657  CD2 HIS A  54      -0.142   7.532  -0.229  1.00  0.00           C  
ATOM    658  CE1 HIS A  54      -1.173   9.410  -0.593  1.00  0.00           C  
ATOM    659  NE2 HIS A  54      -0.062   8.758  -0.838  1.00  0.00           N  
ATOM    660  H   HIS A  54       0.233   5.594   2.625  1.00  0.00           H  
ATOM    661  HA  HIS A  54      -1.738   7.671   2.972  1.00  0.00           H  
ATOM    662  HB2 HIS A  54      -1.532   5.465   0.935  1.00  0.00           H  
ATOM    663  HB3 HIS A  54      -2.992   6.434   1.113  1.00  0.00           H  
ATOM    664  HD1 HIS A  54      -2.841   8.930   0.463  1.00  0.00           H  
ATOM    665  HD2 HIS A  54       0.611   6.757  -0.239  1.00  0.00           H  
ATOM    666  HE1 HIS A  54      -1.404  10.403  -0.943  1.00  0.00           H  
ATOM    667  HE2 HIS A  54       0.787   9.256  -0.852  1.00  0.00           H  
ATOM    668  N   LYS A  55      -3.135   6.582   4.500  1.00  0.00           N  
ATOM    669  CA  LYS A  55      -4.093   6.029   5.398  1.00  0.00           C  
ATOM    670  C   LYS A  55      -5.442   6.369   4.837  1.00  0.00           C  
ATOM    671  O   LYS A  55      -5.541   7.268   3.969  1.00  0.00           O  
ATOM    672  CB  LYS A  55      -3.944   6.675   6.788  1.00  0.00           C  
ATOM    673  CG  LYS A  55      -2.512   6.733   7.318  1.00  0.00           C  
ATOM    674  CD  LYS A  55      -1.859   5.362   7.360  1.00  0.00           C  
ATOM    675  CE  LYS A  55      -0.427   5.443   7.868  1.00  0.00           C  
ATOM    676  NZ  LYS A  55      -0.364   5.909   9.263  1.00  0.00           N  
ATOM    677  H   LYS A  55      -2.925   7.538   4.558  1.00  0.00           H  
ATOM    678  HA  LYS A  55      -3.963   4.958   5.473  1.00  0.00           H  
ATOM    679  HB2 LYS A  55      -4.322   7.686   6.735  1.00  0.00           H  
ATOM    680  HB3 LYS A  55      -4.546   6.121   7.493  1.00  0.00           H  
ATOM    681  HG2 LYS A  55      -1.926   7.372   6.675  1.00  0.00           H  
ATOM    682  HG3 LYS A  55      -2.525   7.149   8.315  1.00  0.00           H  
ATOM    683  HD2 LYS A  55      -2.428   4.723   8.018  1.00  0.00           H  
ATOM    684  HD3 LYS A  55      -1.858   4.946   6.362  1.00  0.00           H  
ATOM    685  HE2 LYS A  55       0.034   4.470   7.797  1.00  0.00           H  
ATOM    686  HE3 LYS A  55       0.118   6.136   7.244  1.00  0.00           H  
ATOM    687  HZ1 LYS A  55      -0.708   6.889   9.323  1.00  0.00           H  
ATOM    688  HZ2 LYS A  55       0.617   5.907   9.603  1.00  0.00           H  
ATOM    689  HZ3 LYS A  55      -0.939   5.317   9.892  1.00  0.00           H  
ATOM    690  N   GLU A  56      -6.480   5.697   5.270  1.00  0.00           N  
ATOM    691  CA  GLU A  56      -7.772   6.102   4.822  1.00  0.00           C  
ATOM    692  C   GLU A  56      -8.267   7.243   5.672  1.00  0.00           C  
ATOM    693  O   GLU A  56      -8.917   7.081   6.701  1.00  0.00           O  
ATOM    694  CB  GLU A  56      -8.762   4.951   4.643  1.00  0.00           C  
ATOM    695  CG  GLU A  56      -8.899   3.987   5.791  1.00  0.00           C  
ATOM    696  CD  GLU A  56      -9.791   2.844   5.405  1.00  0.00           C  
ATOM    697  OE1 GLU A  56      -9.322   1.926   4.693  1.00  0.00           O  
ATOM    698  OE2 GLU A  56     -10.985   2.857   5.746  1.00  0.00           O  
ATOM    699  H   GLU A  56      -6.378   4.961   5.908  1.00  0.00           H  
ATOM    700  HA  GLU A  56      -7.576   6.551   3.858  1.00  0.00           H  
ATOM    701  HB2 GLU A  56      -9.740   5.370   4.462  1.00  0.00           H  
ATOM    702  HB3 GLU A  56      -8.468   4.390   3.769  1.00  0.00           H  
ATOM    703  HG2 GLU A  56      -7.922   3.604   6.048  1.00  0.00           H  
ATOM    704  HG3 GLU A  56      -9.333   4.498   6.638  1.00  0.00           H  
ATOM    705  N   ASP A  57      -7.828   8.391   5.263  1.00  0.00           N  
ATOM    706  CA  ASP A  57      -8.087   9.641   5.932  1.00  0.00           C  
ATOM    707  C   ASP A  57      -9.143  10.375   5.159  1.00  0.00           C  
ATOM    708  O   ASP A  57      -9.835  11.260   5.672  1.00  0.00           O  
ATOM    709  CB  ASP A  57      -6.779  10.441   5.933  1.00  0.00           C  
ATOM    710  CG  ASP A  57      -6.786  11.681   6.793  1.00  0.00           C  
ATOM    711  OD1 ASP A  57      -7.196  12.759   6.325  1.00  0.00           O  
ATOM    712  OD2 ASP A  57      -6.312  11.605   7.943  1.00  0.00           O  
ATOM    713  H   ASP A  57      -7.248   8.384   4.470  1.00  0.00           H  
ATOM    714  HA  ASP A  57      -8.404   9.461   6.945  1.00  0.00           H  
ATOM    715  HB2 ASP A  57      -5.990   9.799   6.294  1.00  0.00           H  
ATOM    716  HB3 ASP A  57      -6.551  10.726   4.916  1.00  0.00           H  
ATOM    717  N   TYR A  58      -9.301   9.934   3.942  1.00  0.00           N  
ATOM    718  CA  TYR A  58     -10.171  10.541   2.985  1.00  0.00           C  
ATOM    719  C   TYR A  58     -11.584  10.023   3.169  1.00  0.00           C  
ATOM    720  O   TYR A  58     -11.906   8.879   2.802  1.00  0.00           O  
ATOM    721  CB  TYR A  58      -9.657  10.238   1.574  1.00  0.00           C  
ATOM    722  CG  TYR A  58     -10.311  11.042   0.484  1.00  0.00           C  
ATOM    723  CD1 TYR A  58      -9.936  12.347   0.272  1.00  0.00           C  
ATOM    724  CD2 TYR A  58     -11.279  10.497  -0.342  1.00  0.00           C  
ATOM    725  CE1 TYR A  58     -10.501  13.099  -0.728  1.00  0.00           C  
ATOM    726  CE2 TYR A  58     -11.855  11.248  -1.347  1.00  0.00           C  
ATOM    727  CZ  TYR A  58     -11.457  12.550  -1.533  1.00  0.00           C  
ATOM    728  OH  TYR A  58     -12.008  13.307  -2.544  1.00  0.00           O  
ATOM    729  H   TYR A  58      -8.806   9.125   3.705  1.00  0.00           H  
ATOM    730  HA  TYR A  58     -10.153  11.610   3.137  1.00  0.00           H  
ATOM    731  HB2 TYR A  58      -8.598  10.441   1.536  1.00  0.00           H  
ATOM    732  HB3 TYR A  58      -9.819   9.192   1.362  1.00  0.00           H  
ATOM    733  HD1 TYR A  58      -9.182  12.784   0.910  1.00  0.00           H  
ATOM    734  HD2 TYR A  58     -11.586   9.474  -0.190  1.00  0.00           H  
ATOM    735  HE1 TYR A  58     -10.191  14.122  -0.876  1.00  0.00           H  
ATOM    736  HE2 TYR A  58     -12.611  10.813  -1.983  1.00  0.00           H  
ATOM    737  HH  TYR A  58     -12.953  13.106  -2.579  1.00  0.00           H  
ATOM    738  N   VAL A  59     -12.398  10.833   3.780  1.00  0.00           N  
ATOM    739  CA  VAL A  59     -13.779  10.509   4.038  1.00  0.00           C  
ATOM    740  C   VAL A  59     -14.668  11.674   3.634  1.00  0.00           C  
ATOM    741  O   VAL A  59     -15.100  12.473   4.489  1.00  0.00           O  
ATOM    742  CB  VAL A  59     -14.037  10.056   5.520  1.00  0.00           C  
ATOM    743  CG1 VAL A  59     -13.615   8.606   5.709  1.00  0.00           C  
ATOM    744  CG2 VAL A  59     -13.258  10.929   6.504  1.00  0.00           C  
ATOM    745  OXT VAL A  59     -14.880  11.843   2.425  1.00  0.00           O  
ATOM    746  H   VAL A  59     -12.070  11.714   4.056  1.00  0.00           H  
ATOM    747  HA  VAL A  59     -14.018   9.688   3.376  1.00  0.00           H  
ATOM    748  HB  VAL A  59     -15.091  10.145   5.737  1.00  0.00           H  
ATOM    749 HG11 VAL A  59     -12.564   8.507   5.481  1.00  0.00           H  
ATOM    750 HG12 VAL A  59     -14.187   7.975   5.048  1.00  0.00           H  
ATOM    751 HG13 VAL A  59     -13.790   8.310   6.733  1.00  0.00           H  
ATOM    752 HG21 VAL A  59     -13.552  11.959   6.376  1.00  0.00           H  
ATOM    753 HG22 VAL A  59     -12.200  10.830   6.305  1.00  0.00           H  
ATOM    754 HG23 VAL A  59     -13.466  10.614   7.517  1.00  0.00           H  
TER     755      VAL A  59                                                      
HETATM  756 ZN    ZN A 101       1.400  -2.578  -1.475  1.00  0.00          ZN  
HETATM  757 ZN    ZN A 102      -2.334  -2.343  -0.397  1.00  0.00          ZN  
HETATM  758 ZN    ZN A 103       0.340  -2.335   2.152  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  105  756  757                                                           
CONECT  139  756                                                                
CONECT  290  756  758                                                           
CONECT  373  756                                                                
CONECT  397  757                                                                
CONECT  507  757  758                                                           
CONECT  534  757                                                                
CONECT  562  758                                                                
CONECT  595  758                                                                
CONECT  756  105  139  290  373                                                 
CONECT  757  105  397  507  534                                                 
CONECT  758  290  507  562  595                                                 
MASTER      178    0    3    1    0    0    3    6  390    1   12    4          
END